2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one - CAS 960289-03-6

Name: 2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041936
Product Name:	2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
CAS:	960289-03-6
Synonyms:	2-bromo-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one; 2-bromo-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one

Technical Data

IUPAC Name:	2-bromo-5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one
Description:	2-Bromo-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one (CAS# 960289-03-6) is an intermediate in preparation of thieno[2,3-c]pyridine derivatives as MCH receptor antagonists.
Molecular Weight:	232.10
Molecular Formula:	C7H6BrNOS
Canonical SMILES:	C1CNC(=O)C2=C1C=C(S2)Br
InChI:	InChI=1S/C7H6BrNOS/c8-5-3-4-1-2-9-7(10)6(4)11-5/h3H,1-2H2,(H,9,10)
InChI Key:	WCHRPSHIMRQFRS-UHFFFAOYSA-N
Boiling Point:	471.848 °C at 760 mmHg
Density:	1.726 g/cm³
Appearance:	Solid
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
MDL:	MFCD14584992
LogP:	2.12530

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2012225805-A1	MST1 kinase inhibitors and methods of their use	20110304
AU-2012225805-B2	MST1 kinase inhibitors and methods of their use	20110304
CA-2828578-A1	Mst1 kinase inhibitors and methods of their use	20110304
EP-2681206-A1	Mst1 kinase inhibitors and methods of their use	20110304
EP-2681206-B1	Mst1 kinase inhibitors and methods of their use	20110304

Complexity:	187
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	230.93535
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	230.93535
Rotatable Bond Count:	0
Topological Polar Surface Area:	57.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3