Home
Products
Heterocyclic Building Blocks
Indazoles
2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)aniline

2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)aniline - CAS 937607-82-4

Catalog:	BB047591
Product Name:	2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)aniline
CAS:	937607-82-4
Synonyms:	2-[3-(trifluoromethyl)-1H-4,5,6,7-tetrahydroindazolyl]phenylamine

Technical Data

Computed Properties

IUPAC Name:	2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]aniline
Description:	2-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)aniline (CAS# 937607-82-4 ) is a useful research chemical.
Molecular Weight:	281.28
Molecular Formula:	C14H14F3N3
Canonical SMILES:	C1CCC2=C(C1)C(=NN2C3=CC=CC=C3N)C(F)(F)F
InChI:	InChI=1S/C14H14F3N3/c15-14(16,17)13-9-5-1-3-7-11(9)20(19-13)12-8-4-2-6-10(12)18/h2,4,6,8H,1,3,5,7,18H2
InChI Key:	LXFARZYALKSMST-UHFFFAOYSA-N

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

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[17583-40-3]
2-(Methylamino)benzonitrile

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[15522-59-5]
Tetrabutylammonium tetraphenylborate
[127107-31-7]
1-Phenyl-1H-pyrazol-4-amine hydrochloride
[10442-48-5]
2-(4-Iodophenoxy)propanoic Acid
[582-16-1]
2,7-Dimethylnaphthalene
[1198396-39-2]
2-bromo-11,11-dimethyl-11H-Benzo[b]fluorene

Fluorinated Building Blocks

[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[1011398-65-4]
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
[1187874-30-1]
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[2202297-92-3]
3,3-Difluoro-1-azaspiro[3.4]octane hydrochloride
[1292836-16-8]
1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone

Indazoles

[1006-28-6]
(1H-Indazol-3-yl)-methyl-amine
[290368-00-2]
1-Boc-3-iodo-1H-indazole
[43120-28-1]
Methyl 1H-indazole-3-carboxylate
[78299-75-9]
5-Benzyloxy-1H-indazole
[353457-63-3]
4-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)aniline
[1000341-72-9]
7-Bromo-4-fluoro-1H-indazole

Complexity:	347
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	281.11398195
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	281.11398195
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4