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1042623-69-7,MFCD11167868
Catalog No.:AA01AKV8

1042623-69-7 | 4-[(carbamoylmethyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$447.00   $313.00
- +
100mg
95%
3 weeks  
$640.00   $448.00
- +
250mg
95%
3 weeks  
$890.00   $623.00
- +
500mg
95%
3 weeks  
$1,370.00   $959.00
- +
1g
95%
3 weeks  
$1,742.00   $1,219.00
- +
2.5g
95%
3 weeks  
$3,358.00   $2,350.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AKV8
Chemical Name:
4-[(carbamoylmethyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
CAS Number:
1042623-69-7
Molecular Formula:
C7H9N3O5S
Molecular Weight:
247.2285
MDL Number:
MFCD11167868
SMILES:
NC(=O)CNS(=O)(=O)c1c[nH]c(c1)C(=O)O
Properties
Computed Properties
 
Complexity:
387  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.5  

Literature
Quotation Request
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SDS
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Tags:1042623-69-7 Molecular Formula|1042623-69-7 MDL|1042623-69-7 SMILES|1042623-69-7 4-[(carbamoylmethyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
Catalog No.: AA01AKV8
1042623-69-7,MFCD11167868
1042623-69-7 | 4-[(carbamoylmethyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$447.00 $313.00
Pack Size： 100mg
Purity： 95%
3 weeks
$640.00 $448.00
Pack Size： 250mg
Purity： 95%
3 weeks
$890.00 $623.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,370.00 $959.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,742.00 $1,219.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,358.00 $2,350.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AKV8
Chemical Name: 4-[(carbamoylmethyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
CAS Number: 1042623-69-7
Molecular Formula: C7H9N3O5S
Molecular Weight: 247.2285
MDL Number: MFCD11167868
SMILES: NC(=O)CNS(=O)(=O)c1c[nH]c(c1)C(=O)O
Properties
Complexity: 387  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.5  
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