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1461708-07-5,MFCD25371767
Catalog No.:AA01A67M

1461708-07-5 | ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
1 week  
$160.00   $112.00
- +
100mg
95%
1 week  
$269.00   $189.00
- +
250mg
95%
1 week  
$470.00   $329.00
- +
1g
95%
1 week  
$1,224.00   $857.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A67M
Chemical Name:
ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate
CAS Number:
1461708-07-5
Molecular Formula:
C18H22N2O4S
Molecular Weight:
362.4433
MDL Number:
MFCD25371767
SMILES:
CCOC(=O)c1csc(n1)Cc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
459  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

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SDS
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Tags:1461708-07-5 Molecular Formula|1461708-07-5 MDL|1461708-07-5 SMILES|1461708-07-5 ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate
Catalog No.: AA01A67M
1461708-07-5,MFCD25371767
1461708-07-5 | ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate
Pack Size： 50mg
Purity： 95%
1 week
$160.00 $112.00
Pack Size： 100mg
Purity： 95%
1 week
$269.00 $189.00
Pack Size： 250mg
Purity： 95%
1 week
$470.00 $329.00
Pack Size： 1g
Purity： 95%
1 week
$1,224.00 $857.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A67M
Chemical Name: ethyl 2-[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]-1,3-thiazole-4-carboxylate
CAS Number: 1461708-07-5
Molecular Formula: C18H22N2O4S
Molecular Weight: 362.4433
MDL Number: MFCD25371767
SMILES: CCOC(=O)c1csc(n1)Cc1ccc(cc1)NC(=O)OC(C)(C)C
Properties
Complexity: 459  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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