Home
Products
Heterocyclic Building Blocks
Pyrimidines
Other Pyrimidines
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine - CAS 932236-53-8

Catalog:	BB047903
Product Name:	3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CAS:	932236-53-8
Synonyms:	3-(4-chlorophenyl)-8-hydropyrazolo[1,5-a]pyrimidine-6-ylamine

Technical Data

Computed Properties

IUPAC Name:	3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
Description:	3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine (CAS# 932236-53-8 ) is a useful research chemical.
Molecular Weight:	244.68
Molecular Formula:	C12H9ClN4
Canonical SMILES:	C1=CC(=CC=C1C2=C3N=CC(=CN3N=C2)N)Cl
InChI:	InChI=1S/C12H9ClN4/c13-9-3-1-8(2-4-9)11-6-16-17-7-10(14)5-15-12(11)17/h1-7H,14H2
InChI Key:	DOVWLZTXIAQREG-UHFFFAOYSA-N
Purity:	97 %

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

[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide
[1184994-08-8]
2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Arenes

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[751-38-2]
1,2,3,4-Tetraphenylnaphthalene
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[15522-59-5]
Tetrabutylammonium tetraphenylborate
[843673-72-3]
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
[610-74-2]
2,5-diaminobenzoic acid

Halides

[111-85-3]
1-Chlorooctane
[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[856848-33-4]
2-Amino-4,5-dibromopyridine
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[452-76-6]
2,4-Difluorotoluene
[351-28-0]
3'-Fluoroacetanilide
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

Complexity:	267
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	244.051574
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	244.051574
Rotatable Bond Count:	1
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9