329906-72-1,MFCD02710167
Catalog No.:AA00I693

329906-72-1 | 4-(5-Chloro-thiophene-2-sulfonylamino)-benzoic acid

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:
AA00I693
Chemical Name:
4-(5-Chloro-thiophene-2-sulfonylamino)-benzoic acid
CAS Number:
329906-72-1
Molecular Formula:
C11H8ClNO4S2
Molecular Weight:
317.7685
MDL Number:
MFCD02710167
SMILES:
OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Cl
Properties
Computed Properties
 
Complexity:
429  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:329906-72-1 Molecular Formula|329906-72-1 MDL|329906-72-1 SMILES|329906-72-1 4-(5-Chloro-thiophene-2-sulfonylamino)-benzoic acid
Catalog No.: AA00I693
329906-72-1,MFCD02710167
329906-72-1 | 4-(5-Chloro-thiophene-2-sulfonylamino)-benzoic acid
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: AA00I693
Chemical Name: 4-(5-Chloro-thiophene-2-sulfonylamino)-benzoic acid
CAS Number: 329906-72-1
Molecular Formula: C11H8ClNO4S2
Molecular Weight: 317.7685
MDL Number: MFCD02710167
SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)c1ccc(s1)Cl
Properties
Complexity: 429  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Building Blocks More >
336-08-3
336-08-3
Octafluoroadipic acid
AA00I6JG | MFCD00150953
34403-74-2
34403-74-2
8-Bromo-7-methoxy-6-methyl-3,4-dihydronaphthalen-1(2h)-one
AA00I6Q3 | MFCD30478927
351324-98-6
351324-98-6
N-(5-Ethynylpyridin-2-yl)acetamide
AA00I6VT | MFCD18256371
35982-23-1
35982-23-1
2-(Trifluoromethyl)quinazoline-4-thiol
AA00I71Y | MFCD06655426
3682-14-2
3682-14-2
4-Aminophthalhydrazide
AA00I77K | MFCD00010560
37799-00-1
37799-00-1
4-Benzyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
AA00I7DA | MFCD00433589
383134-25-6
383134-25-6
(5-Ethyl-2-methoxyphenyl)acetic acid
AA00I7IM | MFCD02664724
39585-46-1
39585-46-1
1-Benzoyl-4-[(4-benzoylpiperazin-1-yl)methyl]piperazine
AA00I7PI | MFCD00693518
405063-39-0
405063-39-0
(S)-Benzyl 3-formylpiperidine-1-carboxylate
AA00I7V3 | MFCD17214735
4137-56-8
4137-56-8
b-D-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-,4-methylbenzenesulfonate
AA00I80J | MFCD00038411
Submit
© 2017 AA BLOCKS, INC. All rights reserved.