327092-66-0,MFCD02708218
Catalog No.:AA00I65Q

327092-66-0 | 4-Hydrazino-n-(2-methoxy-phenyl)-3-nitro-benzenesulfonamide

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I65Q
Chemical Name:
4-Hydrazino-n-(2-methoxy-phenyl)-3-nitro-benzenesulfonamide
CAS Number:
327092-66-0
Molecular Formula:
C13H14N4O5S
Molecular Weight:
338.3391
MDL Number:
MFCD02708218
SMILES:
COc1ccccc1NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NN
Properties
Computed Properties
 
Complexity:
504  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 327092-66-0
Tags:327092-66-0 Molecular Formula|327092-66-0 MDL|327092-66-0 SMILES|327092-66-0 4-Hydrazino-n-(2-methoxy-phenyl)-3-nitro-benzenesulfonamide
Catalog No.: AA00I65Q
327092-66-0,MFCD02708218
327092-66-0 | 4-Hydrazino-n-(2-methoxy-phenyl)-3-nitro-benzenesulfonamide
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00I65Q
Chemical Name: 4-Hydrazino-n-(2-methoxy-phenyl)-3-nitro-benzenesulfonamide
CAS Number: 327092-66-0
Molecular Formula: C13H14N4O5S
Molecular Weight: 338.3391
MDL Number: MFCD02708218
SMILES: COc1ccccc1NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])NN
Properties
Complexity: 504  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
33342-65-3
33342-65-3
2-Chloro-5-methylthiazole
AA00I6GA | MFCD03265390
33985-71-6
33985-71-6
9-Julolidinecarboxaldehyde
AA00I6MY | MFCD00151555
349118-63-4
349118-63-4
4-[(3-Iodophenyl)carbonyl]morpholine
AA00I6TX | MFCD02859837
35615-98-6
35615-98-6
Methyl 4-methyl-1-naphthoate
AA00I6ZP | MFCD06203861
3648-21-3
3648-21-3
1,2-Benzenedicarboxylic acid, diheptyl ester
AA00I75L | MFCD00043680
37488-45-2
37488-45-2
1H-Pyrrole-2-carbothioamide
AA00I7B4 | MFCD00123524
382602-31-5
382602-31-5
2-chloro-9,9-dimethyl-9H-fluorene
AA00I7GD | MFCD29044314
39059-06-8
39059-06-8
2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)acetic acid
AA00I7N3 | MFCD01062886
40161-54-4
40161-54-4
4-Bromo-3-fluorobenzotrifluoride
AA00I7SX | MFCD00042497
41018-86-4
41018-86-4
2,3-Dimethyl-7-nitro-1h-indole
AA00I7YB | MFCD00022710
Submit
© 2017 AA BLOCKS, INC. All rights reserved.