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1258650-46-2,MFCD17167176
Catalog No.:AA01AADG

1258650-46-2 | 2-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$272.00   $190.00
- +
100mg
95%
3 weeks  
$350.00   $245.00
- +
250mg
95%
3 weeks  
$450.00   $315.00
- +
500mg
95%
3 weeks  
$745.00   $522.00
- +
1g
95%
3 weeks  
$954.00   $668.00
- +
2.5g
95%
3 weeks  
$1,763.00   $1,234.00
- +
5g
95%
3 weeks  
$2,550.00   $1,785.00
- +
10g
95%
3 weeks  
$3,729.00   $2,610.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AADG
Chemical Name:
2-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid
CAS Number:
1258650-46-2
Molecular Formula:
C8H8N2O3S
Molecular Weight:
212.2257
MDL Number:
MFCD17167176
SMILES:
OC(=O)c1csc(n1)C(=O)NCC=C
Properties
Computed Properties
 
Complexity:
257  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
1.1  

Literature
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SDS
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Tags:1258650-46-2 Molecular Formula|1258650-46-2 MDL|1258650-46-2 SMILES|1258650-46-2 2-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid
Catalog No.: AA01AADG
1258650-46-2,MFCD17167176
1258650-46-2 | 2-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$272.00 $190.00
Pack Size： 100mg
Purity： 95%
3 weeks
$350.00 $245.00
Pack Size： 250mg
Purity： 95%
3 weeks
$450.00 $315.00
Pack Size： 500mg
Purity： 95%
3 weeks
$745.00 $522.00
Pack Size： 1g
Purity： 95%
3 weeks
$954.00 $668.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,763.00 $1,234.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,550.00 $1,785.00
Pack Size： 10g
Purity： 95%
3 weeks
$3,729.00 $2,610.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01AADG
Chemical Name: 2-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid
CAS Number: 1258650-46-2
Molecular Formula: C8H8N2O3S
Molecular Weight: 212.2257
MDL Number: MFCD17167176
SMILES: OC(=O)c1csc(n1)C(=O)NCC=C
Properties
Complexity: 257  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
XLogP3: 1.1  
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