131732-78-0,MFCD03147333
Catalog No.:AA019H0H

131732-78-0 | 3-amino-4-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide

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:
AA019H0H
Chemical Name:
3-amino-4-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide
CAS Number:
131732-78-0
Molecular Formula:
C14H16N2O4S
Molecular Weight:
308.3528
MDL Number:
MFCD03147333
SMILES:
COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)OC
Properties
Computed Properties
 
Complexity:
415  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:131732-78-0 Molecular Formula|131732-78-0 MDL|131732-78-0 SMILES|131732-78-0 3-amino-4-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide
Catalog No.: AA019H0H
131732-78-0,MFCD03147333
131732-78-0 | 3-amino-4-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide
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: AA019H0H
Chemical Name: 3-amino-4-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide
CAS Number: 131732-78-0
Molecular Formula: C14H16N2O4S
Molecular Weight: 308.3528
MDL Number: MFCD03147333
SMILES: COc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)N)OC
Properties
Complexity: 415  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Building Blocks More >
221325-22-0
221325-22-0
5-(4-methoxyphenyl)-4-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol
AA019HDV | MFCD03651669
519152-26-2
519152-26-2
3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid
AA019HPJ | MFCD03480194
345621-77-4
345621-77-4
Benzyl-(4-methyl-benzothiazol-2-yl)-amine
AA019HYI | MFCD03653032
554438-88-9
554438-88-9
3-(2,5-dibromobenzenesulfonamido)propanoic acid
AA019I7W | MFCD03988213
743444-45-3
743444-45-3
6-amino-5-(2-chloroacetyl)-1-propyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
AA019IKG | MFCD05263146
743440-58-6
743440-58-6
2-cyano-3-[1-(2,3-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoic acid
AA019IUU | MFCD07287080
750599-40-7
750599-40-7
5-[1-(dimethylamino)propyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
AA019J5G | MFCD06335076
34855-08-8
34855-08-8
2-((6,7,8,9-Tetrahydrodibenzo[b,d]furan-2-yl)oxy)acetic acid
AA019JFA | MFCD03066368
790272-09-2
790272-09-2
4-amino-N-(1-methoxypropan-2-yl)benzene-1-sulfonamide
AA019JQ5 | MFCD06358000
923126-56-1
923126-56-1
2-bromo-4,5-dimethoxy-N-methylbenzene-1-sulfonamide
AA019K0D | MFCD08444342
Submit
© 2017 AA BLOCKS, INC. All rights reserved.