885279-50-5,MFCD06738474
Catalog No.:AA00456K

885279-50-5 | 2-(4-Bromo-benzyl)-thiazole-4-carboxylic acid methyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 96% (HPLC)
in stock  
$239.00   $167.00
- +
1g
≥ 96% (HPLC)
in stock  
$461.00   $323.00
- +
5g
≥ 96% (HPLC)
in stock  
$1,666.00   $1,166.00
- +
  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA00456K
Chemical Name:
2-(4-Bromo-benzyl)-thiazole-4-carboxylic acid methyl ester
CAS Number:
885279-50-5
Molecular Formula:
C12H10BrNO2S
Molecular Weight:
312.1823
MDL Number:
MFCD06738474
SMILES:
COC(=O)c1csc(n1)Cc1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
Tags:885279-50-5 Molecular Formula|885279-50-5 MDL|885279-50-5 SMILES|885279-50-5 2-(4-Bromo-benzyl)-thiazole-4-carboxylic acid methyl ester
Catalog No.: AA00456K
885279-50-5,MFCD06738474
885279-50-5 | 2-(4-Bromo-benzyl)-thiazole-4-carboxylic acid methyl ester
Pack Size: 250mg
Purity: ≥ 96% (HPLC)
in stock
$239.00 $167.00
Pack Size: 1g
Purity: ≥ 96% (HPLC)
in stock
$461.00 $323.00
Pack Size: 5g
Purity: ≥ 96% (HPLC)
in stock
$1,666.00 $1,166.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00456K
Chemical Name: 2-(4-Bromo-benzyl)-thiazole-4-carboxylic acid methyl ester
CAS Number: 885279-50-5
Molecular Formula: C12H10BrNO2S
Molecular Weight: 312.1823
MDL Number: MFCD06738474
SMILES: COC(=O)c1csc(n1)Cc1ccc(cc1)Br
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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