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1193387-86-8,MFCD12913047
Catalog No.:AA019WEZ

1193387-86-8 | 2-{2-[(cyclopropylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$215.00   $150.00
- +
100mg
90%
3 weeks  
$293.00   $205.00
- +
250mg
90%
3 weeks  
$393.00   $275.00
- +
500mg
90%
3 weeks  
$688.00   $482.00
- +
1g
90%
3 weeks  
$897.00   $628.00
- +
2.5g
90%
3 weeks  
$1,706.00   $1,194.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019WEZ
Chemical Name:
2-{2-[(cyclopropylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid
CAS Number:
1193387-86-8
Molecular Formula:
C9H11N3O3S
Molecular Weight:
241.2669
MDL Number:
MFCD12913047
SMILES:
O=C(Nc1scc(n1)CC(=O)O)NC1CC1
Properties
Computed Properties
 
Complexity:
296  
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:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
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SDS
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Tags:1193387-86-8 Molecular Formula|1193387-86-8 MDL|1193387-86-8 SMILES|1193387-86-8 2-{2-[(cyclopropylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid
Catalog No.: AA019WEZ
1193387-86-8,MFCD12913047
1193387-86-8 | 2-{2-[(cyclopropylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid
Pack Size： 50mg
Purity： 90%
3 weeks
$215.00 $150.00
Pack Size： 100mg
Purity： 90%
3 weeks
$293.00 $205.00
Pack Size： 250mg
Purity： 90%
3 weeks
$393.00 $275.00
Pack Size： 500mg
Purity： 90%
3 weeks
$688.00 $482.00
Pack Size： 1g
Purity： 90%
3 weeks
$897.00 $628.00
Pack Size： 2.5g
Purity： 90%
3 weeks
$1,706.00 $1,194.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019WEZ
Chemical Name: 2-{2-[(cyclopropylcarbamoyl)amino]-1,3-thiazol-4-yl}acetic acid
CAS Number: 1193387-86-8
Molecular Formula: C9H11N3O3S
Molecular Weight: 241.2669
MDL Number: MFCD12913047
SMILES: O=C(Nc1scc(n1)CC(=O)O)NC1CC1
Properties
Complexity: 296  
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: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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Historical Records
87378-87-8
87378-87-8
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