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78502-71-3,MFCD09953587
Catalog No.:AA00GPDQ

78502-71-3 | Ethyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$297.00   $208.00
- +
1g
95%
in stock  
$726.00   $508.00
- +
5g
95%
in stock  
$2,394.00   $1,676.00
- +
10g
95%
in stock  
$4,491.00 $3,144.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GPDQ
Chemical Name:
Ethyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate
CAS Number:
78502-71-3
Molecular Formula:
C7H8BrNO2S
Molecular Weight:
250.1129
MDL Number:
MFCD09953587
SMILES:
CCOC(=O)c1csc(n1)CBr
Properties
Computed Properties
 
Complexity:
168  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.1  

Literature
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SDS
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Tags:78502-71-3 Molecular Formula|78502-71-3 MDL|78502-71-3 SMILES|78502-71-3 Ethyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate
Catalog No.: AA00GPDQ
78502-71-3,MFCD09953587
78502-71-3 | Ethyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 1g
Purity： 95%
in stock
$726.00 $508.00
Pack Size： 5g
Purity： 95%
in stock
$2,394.00 $1,676.00
Pack Size： 10g
Purity： 95%
in stock
$4,491.00 $3,144.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GPDQ
Chemical Name: Ethyl 2-(bromomethyl)-1,3-thiazole-4-carboxylate
CAS Number: 78502-71-3
Molecular Formula: C7H8BrNO2S
Molecular Weight: 250.1129
MDL Number: MFCD09953587
SMILES: CCOC(=O)c1csc(n1)CBr
Properties
Complexity: 168  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.1  
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