AG007TZF

108831-66-9 | 6-Methylthieno[2,3-d]pyrimidin-4-ol

AG007TZF

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	108831-66-9
Catalog Number	AG007TZF(AGN-PC-0JVNKF)
Chemical Name	6-Methylthieno[2,3-d]pyrimidin-4-ol
IUPAC Name	6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
InChI	InChI=1S/C7H6N2OS/c1-4-2-5-6(10)8-3-9-7(5)11-4/h2-3H,1H3,(H,8,9,10)
InChI Key	IXBCLHWYSXPUJS-UHFFFAOYSA-N
MDL Number	MFCD01570294
Molecular Formula	C7H6N2OS
Molecular Weight	166.2003
SMILES	O=C1C(C=C(C)S2)=C2N=CN1
Synonyms	108831-66-9, 6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one, 6-methylthieno[2,3-d]pyrimidin-4(3H)-one, 6-METHYLTHIENO[2,3-D]PYRIMIDIN-4-OL, MLS000551006, 6-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, Thieno[2,3-d]pyrimidin-4(1H)-one, 6-methyl-, 6-Methylthieno[2,3-d]pyrimid-4-one, SMR000145134, 6-methyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one, AC1LEEYG, ACMC-20mbu1, AC1Q6DUT, ARONIS25006, SCHEMBL439234, cid_735018, SCHEMBL9549938, CHEMBL1705782, BDBM94445, CTK0G2602, CTK6C5843, CTK6C5847, DTXSID40352732, IXBCLHWYSXPUJS-UHFFFAOYSA-N, HMS2164M24, HMS3317I06, WT611, ACT08512, ALBB-017973, BUTTPARK 146\18-29, KS-00000HP7, ANW-59882, BBL015796, MFCD01570294, SBB016135, STK256669, ZINC18052624, AKOS000273304, AKOS006223235, AKOS028108901, AB17509, ACN-051801, FS-1645, MCULE-8909429900, NE46081, QC-3140, KS-000046X6, AC-28069, AJ-70247, AK-32823, AB0081196, EU-0042223, FT-0729071, ST45053761, Z3054, 6-methyl thieno[2,3-d]pyrimidin-4(3H)-one, C-1341, thieno[2,3-d]pyrimidin-4(3H)-one, 6-methyl-, AH-262/31954020, SR-01000468343, I09-1686, SR-01000468343-1, 108831-66-9 6-methyl-3h-thieno[2,3-d]pyrimidin-4-one, C7H6N2OS, AR-1H2360, CID735018, 6-ethylthieno[2,3-d]pyrimidin-4-ol, 6-Methyl-3H-thieno[2,3-d]pyrimidin-4-one, 97% - 1G 1g, 21696-08-2,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.02g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.198g/mol
Monoisotopic Mass	166.02g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	69.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number