Ethyl ((phenylsulfonyl)amino)acetate

Suppliers

Names

[ CAS No. ]:
5349-15-5

[ Name ]:
Ethyl ((phenylsulfonyl)amino)acetate

[Synonym ]:
ethyl((phenylsulfonyl)amino)acetate
N-phenylsulfonylglycine ethyl ester
ethyl N-phenylsulfonylglycinate
N-Benzolsulfonyl-glycin-aethylester
N-benzenesulfonyl-glycine ethyl ester

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
373.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO4S

[ Molecular Weight ]:
243.28000

[ Flash Point ]:
179.8ºC

[ Exact Mass ]:
243.05700

[ PSA ]:
80.85000

[ LogP ]:
1.99970

[ Index of Refraction ]:
1.529

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • Glycine ethyl ester hydrochloride
  • chlorophenylsulfone
  • Ethyl glycinate
  • N-fluorobenzenesulfonamide

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • 6-Amino-5-[[2-[ethyl(phenylsulfonyl)amino]phenyl]azo]-4-hydroxy-2-naphthalenesulfonic acid sodium salt
  • methyl 2-{[2-(4-methoxyphenyl)ethyl]amino}acetate
  • tert-Butyl {[2-(2,4-dichlorophenoxy)ethyl]amino}acetate
  • 2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate,gadolinium(3+)
  • sodium,2-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]acetate
  • trisodium,2-[carboxylatomethyl-[2-[carboxylatomethyl(dodecanoyl)amino]ethyl]amino]acetate
  • (3-Chlorophenyl)(3-(trifluoromethyl)phenyl)methanamine
  • (2-(Hydroxymethyl)piperidin-1-yl)(3-methylthiophen-2-yl)methanone
  • 3-(Naphthalen-2-yl)piperidine
  • N-isobutyl-4-(pentyloxy)benzenesulfonamide
  • N,N-Diethyl-8-azabicyclo[3.2.1]octan-3-amine
  • 4-[4-(sec-Butyl)phenoxy]piperidine
  • N-isobutyl-6-methoxy-2-naphthalenesulfonamide
  • 2-((2-(2-((4-methoxybenzyl)amino)-2-oxoethyl)-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)thio)-N-(4-methylbenzyl)butanamide
  • N-(2-(3-(naphthalen-1-ylmethyl)ureido)ethyl)-4-pivalamidobenzamide
  • 2-(2,4-dichlorophenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]propanamide
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