AG018S6T

Name: 6-tert-Butylpyrimidine-2,4-diol
Brand: Angene Chemical
SKU: AG018S6T

18202-66-9 | 6-tert-Butylpyrimidine-2,4-diol

AG018S6T

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COA

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CAS Number	18202-66-9
Catalog Number	AG018S6T(AGN-PC-0JWHYN)
Chemical Name	6-tert-Butylpyrimidine-2,4-diol
IUPAC Name	6-tert-butyl-1H-pyrimidine-2,4-dione
InChI	InChI=1S/C8H12N2O2/c1-8(2,3)5-4-6(11)10-7(12)9-5/h4H,1-3H3,(H2,9,10,11,12)
InChI Key	BFWDTJWBVUGSOT-UHFFFAOYSA-N
MDL Number	MFCD08310658
Molecular Formula	C8H12N2O2
Molecular Weight	168.1931
SMILES	OC1=NC(C(C)(C)C)=CC(O)=N1
Synonyms	6-tert-butylpyrimidine-2,4-diol, 18202-66-9, AC1LG8V2, SCHEMBL7764663, SCHEMBL14701671, CTK8A0808, ZINC331121, 6-(tert-butyl)pyrimidine-2,4-diol, SBB088182, AKOS005266758, AKOS005266778, NE40863, 6-tert-butyl-1H-pyrimidine-2,4-dione, AC-907/25004833, 6-tert-butyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, F8888-1687, Z1889710313, CID817312, ZINC00331121,

Complexity	261
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	168.196g/mol
Monoisotopic Mass	168.09g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

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