7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine - CAS 2033056-28-7

Catalog:	BB015805
Product Name:	7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine
CAS:	2033056-28-7
Synonyms:	7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine; 7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine

Technical Data

Patents

Computed Properties

IUPAC Name:	7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine
Description:	7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine (CAS# 2033056-28-7 ) is a useful research chemical.
Molecular Weight:	263.537
Molecular Formula:	C7H4BrClN2S
Canonical SMILES:	CC1=C(C2=NC(=NC=C2S1)Cl)Br
InChI:	InChI=1S/C7H4BrClN2S/c1-3-5(8)6-4(12-3)2-10-7(9)11-6/h2H,1H3
InChI Key:	APNWPSRCICHORT-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021175155-A1	Thienopyrimidine derivative and preparation method therefor	20200306
EP-3354653-A1	Fused ring pyrimidine compound, intermediate, and preparation method, composition and use thereof	20150721
EP-3354653-B1	Fused ring pyrimidine compound, intermediate, and preparation method, composition and use thereof	20150721
US-2018208604-A1	Fused ring pyrimidine compound, intermediate, and preparation method, composition and use thereof	20150721
WO-2017012559-A1	Fused ring pyrimidine compound, intermediate, and preparation method, composition and use thereof	20150721

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Related Functional Groups

Furo&Thieno[n,m-a]Pyridine&Pyrimidine

[1033366-59-4]
4-Amino-5,6-dimethylthieno(2,3-d)pyrimidin-2(1H)-one hydrochloride
[2091064-20-7]
5-(bromomethyl)thieno[2,3-b]pyridine
[1020058-98-3]
3-Amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
[2033056-28-7]
7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine
[111042-90-1]
methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate
[1434643-33-0]
CS-B1628

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Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	261.89671
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	261.89671
Rotatable Bond Count:	0
Topological Polar Surface Area:	54
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4