AG002W3R

286932-39-6 | 2-Thiophenesulfonamide, 5-bromo-N-(1,1-dimethylethyl)-

AG002W3R

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CAS Number	286932-39-6
Catalog Number	AG002W3R(AGN-PC-0KKLL4)
Chemical Name	2-Thiophenesulfonamide, 5-bromo-N-(1,1-dimethylethyl)-
IUPAC Name	5-bromo-N-tert-butylthiophene-2-sulfonamide
InChI	InChI=1S/C8H12BrNO2S2/c1-8(2,3)10-14(11,12)7-5-4-6(9)13-7/h4-5,10H,1-3H3
InChI Key	KWUYZYHIQKPORJ-UHFFFAOYSA-N
MDL Number	MFCD01569259
Molecular Formula	C8H12BrNO2S2
Molecular Weight	298.2204
SMILES	BrC1=CC=C(S1)[S](=O)(=O)NC(C)(C)C
Synonyms	286932-39-6, 5-Bromo-N-tert-butyl-2-thiophenesulfonamide, N-tert-Butyl 5-bromo-2-thiophenesulfonamide, 5-bromo-N-tert-butylthiophene-2-sulfonamide, 5-Bromothiophene-2-N-t-butylsulfonamide, 5-bromo-n-(tert-butyl)thiophene-2-sulphonamide, 5-bromothiophene-2-n-tert-butylsulfonamide, 5-Bromo-N-tert-butyl-2-thiophene-sulfonamide, 2-Thiophenesulfonamide, 5-bromo-N-(1,1-dimethylethyl)-, n-tert-butyl-5-bromothiophene sulfonamide, AC1MBVAD, PubChem12995, C8H12BrNO2S2, KSC496K6P, SCHEMBL620433, Jsp005475, CTK3J6567, DTXSID60373762, BUTTPARK 21\07-12, KWUYZYHIQKPORJ-UHFFFAOYSA-N, ACN-S004216, ACT07746, ZINC2574865, ANW-72868, CL1311, MFCD01569259, STK411703, AKOS003344767, AC-3589, CB-1325, CS-W002786, DS-1148, MCULE-2485905977, QC-7868, RTR-012600, TRA0030210, VT20323, KS-00000B66, AJ-42268, AK-46640, AN-12790, BC003712, BR-46640, CJ-10043, SY007542, AB0006028, AB1000980, DB-003994, N-tert-Butyl5-Bromo-2-thiophenesulfonamide, TL8006967, TR-012600, A5417, AM20090369, FT-0676301, ST24031438, ST50832776, V0674, 5-bromo-N-tert-butyl-thiophene-2-sulfonamide, M-1290, MFCD01569259 (97+%), (tert-butyl)[(5-bromo(2-thienyl))sulfonyl]amine, 5-bromo-thiophene-2-sulfonic acid tert-butylamide, 5-Bromo-thiophene-2-sulfonic acid tert.-butylamide, I09-1342, J-017194, 5-bromo-N-(1,1-dimethylethyl)-2-thiophenesulfonamide, null, Not Available, 5-chloro-2-fluoro-3-nitropyridine, ZINC02574865, CID2757187,

Complexity	291
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	296.949g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	298.213g/mol
Monoisotopic Mass	296.949g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	82.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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