AG00369X

Name: 5-Bromo-1-methyl-1H-pyrazol-3-amine
Brand: Angene Chemical
SKU: AG00369X

89088-55-1 | 5-Bromo-1-methyl-1H-pyrazol-3-amine

AG00369X

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CAS Number	89088-55-1
Catalog Number	AG00369X(AGN-PC-00LOU0)
Chemical Name	5-Bromo-1-methyl-1H-pyrazol-3-amine
IUPAC Name	5-bromo-1-methylpyrazol-3-amine
InChI	InChI=1S/C4H6BrN3/c1-8-3(5)2-4(6)7-8/h2H,1H3,(H2,6,7)
InChI Key	UJJBZKBDWUAWKA-UHFFFAOYSA-N
MDL Number	MFCD16620114
Molecular Formula	C4H6BrN3
Molecular Weight	176.0145
SMILES	BrC1=CC(=NN1C)N
Synonyms	5-BROMO-1-METHYL-1H-PYRAZOL-3-AMINE, 89088-55-1, 1H-Pyrazol-3-amine, 5-bromo-1-methyl-, ACMC-20a4fy, SCHEMBL10549, CTK3A1650, DTXSID70531912, UJJBZKBDWUAWKA-UHFFFAOYSA-N, 4711AC, ANW-56684, MFCD16620114, ZINC39434722, AKOS016001869, ACN-049391, 5-Bromo-1-methyl-1H-pyrazol-3-ylamine, 5-BROMO-1-METHYLPYRAZOL-3-AMINE, AK-75508, AS-41405, DA-19341, SC-68614, AJ-100315, TC-145429, CS-0055096, FT-0704277, ST24044371, C-2511, C4H6BrN3, 4-Bromo-1H-benzimidazole-2-carboxylic acid, 1263060-63-4,

Complexity	87.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.975g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.017g/mol
Monoisotopic Mass	174.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited