AG009JPO

Name: Benzyl (2-sulfamoylethyl)carbamate
Brand: Angene Chemical
SKU: AG009JPO

136027-17-3 | Benzyl (2-sulfamoylethyl)carbamate

AG009JPO

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CAS Number	136027-17-3
Catalog Number	AG009JPO(AGN-PC-00CQ3X)
Chemical Name	Benzyl (2-sulfamoylethyl)carbamate
IUPAC Name	benzyl N-(2-sulfamoylethyl)carbamate
InChI	InChI=1S/C10H14N2O4S/c11-17(14,15)7-6-12-10(13)16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)(H2,11,14,15)
InChI Key	FPMDBOVKAOIQAH-UHFFFAOYSA-N
MDL Number	MFCD28098092
Molecular Formula	C10H14N2O4S
Molecular Weight	258.2942
SMILES	O=C(OCC1=CC=CC=C1)NCCS(=O)(N)=O
Synonyms	benzyl (2-sulfamoylethyl)carbamate, 136027-17-3, (2-Sulfamoyl-ethyl)-carbamic acid benzyl ester, Cbz-Taurinamide, Benzyl N-(2-sulfamoylethyl)carbamate, SCHEMBL6284365, FPMDBOVKAOIQAH-UHFFFAOYSA-N, 2-benzyloxyformamidoethylsulfonamide, KS-00000U9B, MFCD28098092, ZINC35940612, AKOS033441640, NE62956, AK684089, 2-(N-benzoxycarbonylamino)ethanesulfonamide, 2-(N-benzyloxycarbonylamino)ethanesulfonamide, 2-[(Benzyloxycarbonyl)amino]ethanesulfonamide, Z1578976740, ACN-046403, CID11615848,

Complexity	331
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	258.067g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	258.292g/mol
Monoisotopic Mass	258.067g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	107A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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