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1095823-37-2,MFCD17214408
Catalog No.:AA00999Z

1095823-37-2 | 2-[1-(Cbz-amino)methyl]-5-thiazolecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$204.00   $143.00
- +
1g
95%
in stock  
$443.00   $310.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00999Z
Chemical Name:
2-[1-(Cbz-amino)methyl]-5-thiazolecarboxylic acid
CAS Number:
1095823-37-2
Molecular Formula:
C13H12N2O4S
Molecular Weight:
292.3104
MDL Number:
MFCD17214408
SMILES:
O=C(OCc1ccccc1)NCc1ncc(s1)C(=O)O
Properties
Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]Patent:US2009/5359,2009,A1.Locationinpatent:Page/Pagecolumn33

[2]Patent:US2009/36419,2009,A1.Locationinpatent:Page/Pagecolumn78

[3]Patent:WO2010/78408,2010,A1.Locationinpatent:Page/Pagecolumn86;88

Literature
Quotation Request
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SDS
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Tags:1095823-37-2 Molecular Formula|1095823-37-2 MDL|1095823-37-2 SMILES|1095823-37-2 2-[1-(Cbz-amino)methyl]-5-thiazolecarboxylic acid
Catalog No.: AA00999Z
1095823-37-2,MFCD17214408
1095823-37-2 | 2-[1-(Cbz-amino)methyl]-5-thiazolecarboxylic acid
Pack Size： 250mg
Purity： 95%
in stock
$204.00 $143.00
Pack Size： 1g
Purity： 95%
in stock
$443.00 $310.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00999Z
Chemical Name: 2-[1-(Cbz-amino)methyl]-5-thiazolecarboxylic acid
CAS Number: 1095823-37-2
Molecular Formula: C13H12N2O4S
Molecular Weight: 292.3104
MDL Number: MFCD17214408
SMILES: O=C(OCc1ccccc1)NCc1ncc(s1)C(=O)O
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
1095823-39-4    1095823-37-2    1095823-41-8 

[1]Patent:US2009/5359,2009,A1.Locationinpatent:Page/Pagecolumn33

[2]Patent:US2009/36419,2009,A1.Locationinpatent:Page/Pagecolumn78

[3]Patent:WO2010/78408,2010,A1.Locationinpatent:Page/Pagecolumn86;88

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