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926230-38-8,MFCD09048353
Catalog No.:AA019S9C

926230-38-8 | 2-[2-(2,2-Dimethylpropanamido)-1,3-thiazol-4-yl]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$202.00   $142.00
- +
100mg
95%
3 weeks  
$245.00   $172.00
- +
250mg
95%
3 weeks  
$302.00   $212.00
- +
500mg
95%
3 weeks  
$411.00   $288.00
- +
1g
95%
3 weeks  
$495.00   $347.00
- +
2.5g
95%
3 weeks  
$861.00   $603.00
- +
5g
95%
3 weeks  
$1,218.00   $853.00
- +
10g
95%
3 weeks  
$1,756.00   $1,229.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019S9C
Chemical Name:
2-[2-(2,2-Dimethylpropanamido)-1,3-thiazol-4-yl]acetic acid
CAS Number:
926230-38-8
Molecular Formula:
C10H14N2O3S
Molecular Weight:
242.2948
MDL Number:
MFCD09048353
SMILES:
O=C(C(C)(C)C)Nc1scc(n1)CC(=O)O
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:926230-38-8 Molecular Formula|926230-38-8 MDL|926230-38-8 SMILES|926230-38-8 2-[2-(2,2-Dimethylpropanamido)-1,3-thiazol-4-yl]acetic acid
Catalog No.: AA019S9C
926230-38-8,MFCD09048353
926230-38-8 | 2-[2-(2,2-Dimethylpropanamido)-1,3-thiazol-4-yl]acetic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$202.00 $142.00
Pack Size： 100mg
Purity： 95%
3 weeks
$245.00 $172.00
Pack Size： 250mg
Purity： 95%
3 weeks
$302.00 $212.00
Pack Size： 500mg
Purity： 95%
3 weeks
$411.00 $288.00
Pack Size： 1g
Purity： 95%
3 weeks
$495.00 $347.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$861.00 $603.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,218.00 $853.00
Pack Size： 10g
Purity： 95%
3 weeks
$1,756.00 $1,229.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019S9C
Chemical Name: 2-[2-(2,2-Dimethylpropanamido)-1,3-thiazol-4-yl]acetic acid
CAS Number: 926230-38-8
Molecular Formula: C10H14N2O3S
Molecular Weight: 242.2948
MDL Number: MFCD09048353
SMILES: O=C(C(C)(C)C)Nc1scc(n1)CC(=O)O
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
XLogP3: 1.4  
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