5-(4-Fluorophenyl)-1H-tetrazole - CAS 50907-21-6

Name: 5-(4-Fluorophenyl)-1H-tetrazole
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB027257
Product Name:	5-(4-Fluorophenyl)-1H-tetrazole
CAS:	50907-21-6
Synonyms:	5-(4-fluorophenyl)-2H-tetrazole

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-(4-fluorophenyl)-2H-tetrazole
Description:	5-(4-Fluorophenyl)-1H-tetrazole (CAS# 50907-21-6) is a useful research chemical.
Molecular Weight:	164.14
Molecular Formula:	C7H5FN4
Canonical SMILES:	C1=CC(=CC=C1C2=NNN=N2)F
InChI:	InChI=1S/C7H5FN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChI Key:	DTAOERLWDORJFR-UHFFFAOYSA-N
Boiling Point:	322 °C at 760 mmHg
Melting Point:	210-212 °C
Purity:	95 %
Density:	1.403 g/cm³
Appearance:	White to tan solid
MDL:	MFCD00478201
LogP:	1.00580

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine

Triazole/Tetrazole

[1005651-99-9]C12H17N5OS
5-[(5-Methyl-1H-pyrazol-1-yl)methyl]-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazole-3-thiol
[6926-51-8]C8H8N4O
5-(4-Methoxyphenyl)-2H-tetrazole
[828291-81-2]C17H16BrN3OS
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
[1823462-45-8]C8H12ClN3O2
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)butanoate
[1823967-22-1]C7H10ClN3O2
Ethyl 2-(3-chloro-1H-1,2,4-triazol-1-yl)propanoate
[1823421-51-7]C8H12ClN3O2
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate

GHS Hazard Statement:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2020243373-A1	Selective androgen receptor degrader (sard) ligands and methods of use thereof	20190529
CN-109503505-A	A kind of synthetic method of 5- substituted tetrazole class compound	20190109
CN-109503505-B	Synthesis method of 5-substituted tetrazole compound	20190109
US-10577327-B2	Pyridine based ionic fluoride for catalyzing indole and tetrazole formation	20180611
US-2019375711-A1	Pyridine based ionic fluoride for catalyzing indole and tetrazole formation	20180611

Complexity:	146
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.04982434
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	164.04982434
Rotatable Bond Count:	1
Topological Polar Surface Area:	54.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2