AG006PB2

Name: 2-Bromo-N-pentylbenzenesulfonamide
Brand: Angene Chemical
SKU: AG006PB2

951883-99-1 | 2-Bromo-N-pentylbenzenesulfonamide

AG006PB2

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CAS Number	951883-99-1
Catalog Number	AG006PB2(AGN-PC-0WNM3I)
Chemical Name	2-Bromo-N-pentylbenzenesulfonamide
IUPAC Name	2-bromo-N-pentylbenzenesulfonamide
InChI	InChI=1S/C11H16BrNO2S/c1-2-3-6-9-13-16(14,15)11-8-5-4-7-10(11)12/h4-5,7-8,13H,2-3,6,9H2,1H3
InChI Key	FQFQJMKWUBSIRQ-UHFFFAOYSA-N
MDL Number	MFCD09800967
Molecular Formula	C11H16BrNO2S
Molecular Weight	306.2192
SMILES	BrC1=CC=CC=C1S(NCCCCC)(=O)=O
Synonyms	2-bromo-N-pentylbenzenesulfonamide, 951883-99-1, 2-Bromo-N-pentylbenzenesulphonamide, AC1MVWCP, ACMC-209rvh, CTK5H7454, DTXSID40395088, ZX-AT012689, ANW-40395, MFCD09800967, ZINC15021355, AKOS008678589, OR11633, RTR-029672, AJ-66956, AX8229662, ST2404277, TR-029672, V9509, B-5458, I01-10858, C11H16BrNO2S, 2-bromo-N-pentyl-benzenesulfonamide, CID3689994,

Complexity	287
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	305.009g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	306.218g/mol
Monoisotopic Mass	305.009g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited