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

[309273-77-6]
3-(4-Chlorophenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
[369397-75-1]
Ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
[438223-65-5]
Ethyl 3-amino-6-(difluoromethyl)-4-methylthieno[2,3-b]pyridine-2-carboxylate
[1783964-83-9]
furo[3,2-b]pyridine-7-carboxylic acid
[40277-39-2]
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-4-thiol
[2091064-20-7]
5-(bromomethyl)thieno[2,3-b]pyridine

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