+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
58768-75-5,MFCD11870770
Catalog No.:AA00EX1H

58768-75-5 | 1H-Imidazole-4-sulfonamide(9CI)

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:
AA00EX1H
Chemical Name:
1H-Imidazole-4-sulfonamide(9CI)
CAS Number:
58768-75-5
Molecular Formula:
C3H5N3O2S
Molecular Weight:
147.1557
MDL Number:
MFCD11870770
SMILES:
NS(=O)(=O)c1nc[nH]c1
Properties
Properties
 
BP:
539.997°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
182  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 58768-75-5
111124-90-4

111124-90-4

 58768-15-3

58768-15-3

 58768-16-4

58768-16-4

 2110266-53-8

2110266-53-8
Building Blocks
More >
Historical Records
16709-23-2

16709-23-2

 932368-54-2

932368-54-2
Tags:58768-75-5 Molecular Formula|58768-75-5 MDL|58768-75-5 SMILES|58768-75-5 1H-Imidazole-4-sulfonamide(9CI)
Catalog No.: AA00EX1H
58768-75-5,MFCD11870770
58768-75-5 | 1H-Imidazole-4-sulfonamide(9CI)
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: AA00EX1H
Chemical Name: 1H-Imidazole-4-sulfonamide(9CI)
CAS Number: 58768-75-5
Molecular Formula: C3H5N3O2S
Molecular Weight: 147.1557
MDL Number: MFCD11870770
SMILES: NS(=O)(=O)c1nc[nH]c1
Properties
BP: 539.997°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 182  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1  
Related Products of of 58768-75-5
111124-90-4
111124-90-4
58768-15-3
58768-15-3
58768-16-4
58768-16-4
2110266-53-8
2110266-53-8
Building Blocks More >
5710-11-2
5710-11-2
N-Ethyl-N'-hydroxyurea
AA00EZM2 | MFCD01676126
58243-84-8
58243-84-8
1,1,4,4-Tetramethyl-6-ethyl-7-chloromethyltetralin
AA00F1OR | MFCD00155058
626-96-0
626-96-0
levulinaldehyde
AA00F2Z5 | MFCD12545900
61600-98-4
61600-98-4
N-CYCLOPROPYLMETHYLUREA
AA00F4V3 | MFCD00052859
604004-23-1
604004-23-1
6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride
AA00F80X | MFCD09026871
68892-41-1
68892-41-1
N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine
AA00F9UP | MFCD00010059
74389-69-8
74389-69-8
PAF (C18)
AA00FA51 | MFCD00063528
6746-81-2
6746-81-2
Glycidyl 4-toluenesulfonate
AA00FADY | MFCD00066850
733796-13-9
733796-13-9
5-(2-Ethoxy-4-formyl-phenoxymethyl)-furan-2-carboxylic acid methyl ester
AA00FAJR | MFCD04610463
662138-60-5
662138-60-5
Ethyl (2,5-Difluorophenyl)acetate
AA00FAPC | MFCD02089806
Historical Records
16709-23-2
16709-23-2
932368-54-2
932368-54-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.