AG003S8T

835882-02-5 | 2-Bromo-3-n-pivaloyl-aminopyridine

AG003S8T

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CAS Number	835882-02-5
Catalog Number	AG003S8T(AGN-PC-05IV12)
Chemical Name	2-Bromo-3-n-pivaloyl-aminopyridine
IUPAC Name	N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide
InChI	InChI=1S/C10H13BrN2O/c1-10(2,3)9(14)13-7-5-4-6-12-8(7)11/h4-6H,1-3H3,(H,13,14)
InChI Key	OJKTYVHGJIIHLX-UHFFFAOYSA-N
MDL Number	MFCD07367912
Molecular Formula	C10H13BrN2O
Molecular Weight	257.1270
SMILES	CC(C)(C)C(NC1=CC=CN=C1Br)=O
Synonyms	N-(2-Bromopyridin-3-yl)pivalamide, 835882-02-5, N-(2-bromopyridin-3-yl)-2,2-dimethylpropanamide, 2-Bromo-3-N-pivaloyl-aminopyridine, Propanamide, N-(2-bromo-3-pyridinyl)-2,2-dimethyl-, AC1Q1LOQ, SCHEMBL20365557, CTK5F0879, DTXSID10652150, 2-Bromo-3-(pivaloylamino)pyridine, 0312AF, MFCD07367912, ZINC21984994, AKOS015835729, AB31392, KS-000002A1, AJ-79287, DB-075951, FT-0681656, A-6605, N-(2-Bromopyridin-3-yl)pivalamide, AldrichCPR, I14-26220, C10H13BrN2O, N-(2-bromopyridin-3-yl)trimethylacetamide,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	256.021g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	257.131g/mol
Monoisotopic Mass	256.021g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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