AG00IGBY

Name: (5-Methylpyrimidin-2-yl)methanol
Brand: Angene Chemical
SKU: AG00IGBY

90905-61-6 | (5-Methylpyrimidin-2-yl)methanol

AG00IGBY

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CAS Number	90905-61-6
Catalog Number	AG00IGBY(AGN-PC-03YE9A)
Chemical Name	(5-Methylpyrimidin-2-yl)methanol
IUPAC Name	(5-methylpyrimidin-2-yl)methanol
InChI	InChI=1S/C6H8N2O/c1-5-2-7-6(4-9)8-3-5/h2-3,9H,4H2,1H3
InChI Key	LZCRIKBXCJASPP-UHFFFAOYSA-N
MDL Number	MFCD10697091
Molecular Formula	C6H8N2O
Molecular Weight	124.1405
SMILES	CC1=CN=C(CO)N=C1
Synonyms	(5-Methylpyrimidin-2-yl)methanol, 90905-61-6, 2-HYDROXYMETHYL-5-METHYLPYRIMIDINE, 2-PYRIMIDINEMETHANOL, 5-METHYL-, SCHEMBL10417956, CTK8C2601, DTXSID80630001, LZCRIKBXCJASPP-UHFFFAOYSA-N, (5-Methylpyrimidin-2-yl);methanol, 5144AC, ANW-68661, MFCD10697091, ZINC39052735, AKOS006304591, HP22908, PB23808, KS-0000071F, AJ-97588, AM804532, AS-34491, ST1140992, TC-157406, CS-0036018, FT-0732251, Q-3553, I03-0715, C6H8N2O, 2-Pyrimidinemethanol, 5-methyl- (9CI),

Complexity	79.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	124.064g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	124.143g/mol
Monoisotopic Mass	124.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

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