AG00DKOK

52767-92-7 | ((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID

AG00DKOK

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	52767-92-7
Catalog Number	AG00DKOK(AGN-PC-0WAN7B)
Chemical Name	((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID
IUPAC Name	2-(5-bromopyrimidin-2-yl)sulfanylacetic acid
InChI	InChI=1S/C6H5BrN2O2S/c7-4-1-8-6(9-2-4)12-3-5(10)11/h1-2H,3H2,(H,10,11)
InChI Key	GEFXJQVEMVQMSS-UHFFFAOYSA-N
MDL Number	MFCD09754081
Molecular Formula	C6H5BrN2O2S
Molecular Weight	249.0851
SMILES	O=C(O)CSC1=NC=C(Br)C=N1
Synonyms	2-((5-Bromopyrimidin-2-yl)thio)acetic acid, 52767-92-7, 2-(5-bromopyrimidin-2-yl)sulfanylacetic acid, [(5-Bromo-2-pyrimidinyl)thio]acetic acid, DTXSID00640607, KS-00000RY7, MFCD09754081, ZINC11804011, AKOS013187063, ACN-052849, AJ-60184, AK-25206, DS-10676, DB-071581, CS-0060280, FT-0754113, [(5-Bromopyrimidin-2-yl)sulfanyl]acetic acid, 2-[(5-bromopyrimidin-2-yl)sulfanyl]acetic acid, ((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID, 5-Bromo-2-(carboxymethylthio)pyrimidine, AldrichCPR,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.926g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	249.082g/mol
Monoisotopic Mass	247.926g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	88.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number