Home|About Us|Download|FAQ|Hot Products

I01-2504 glycine benzyl ester p-toluenesulfonate salt (CAS# 1738-76-7)

glycine benzyl ester p-toluenesulfonate salt 1738-76-7

General Information
Catalog No.:	I01-2504
Synonym:	Glycine benzyl ester p-toluenesulfonate salt
Cas#:	1738-76-7
MDL# :	MFCD00035425
Molecular Formula:	C7H8O3S.C9H11NO2
Mole Weight:	337.1

Useful Links

Certificate of Analysis

MSDS [PDF]

Inquiry Online

Salutation:

Country:

Customer:

Company:

Email:

Requested quantity:

Remarks:

Related products

glycine benzyl ester p-toluenesulfonate salt

(R)-Phenyl-(toluene-4-sulfonylamino)-acetic acid methyl ester

|?-Alanine benzyl ester p-toluenesulfnate salt

N-(p-toluenesulfonyl)-L-phenylalanine

1-alanine benzyl ester 4-toluenesulfonate

5-Chloro-2-(toluene-4-sulfonylamino)-benzoic acid methyl ester

Related pages:

Search glycine benzyl ester p-toluenesulfonate salt in google

Search in google

Search Cas in google

Search Formula C7H8O3S.C9H11NO2 in google

CC1=CC=C(S(=O)(O)=O)C=C1.NCC(OCC2=CC=CC=C2)=O
  CDK  02081200332D

23 23  0  0  0  0            999 V2000
    0.0000    2.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.1250    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -1.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7788   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4932    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4932    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2077   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9222    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6366    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3511    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0656    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0656   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3511   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6366   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 18 23  1  0  0  0  0
M  END

Privacy |Terms and ConditionsCopyrights © 2010 IS Chemical Technology Ltd. All Rights Reserved.

沪ICP备09033181号