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81569-46-2,MFCD11706992
Catalog No.:AA0051JH

81569-46-2 | Methyl 2-bromo-5-ethylthiazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$107.00   $75.00
- +
5g
97%
in stock  
$393.00   $275.00
- +
25g
97%
in stock  
$1,535.00 $1,075.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0051JH
Chemical Name:
Methyl 2-bromo-5-ethylthiazole-4-carboxylate
CAS Number:
81569-46-2
Molecular Formula:
C7H8BrNO2S
Molecular Weight:
250.1129
MDL Number:
MFCD11706992
SMILES:
COC(=O)c1nc(sc1CC)Br
Properties
Properties
 
BP:
312.6°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
179  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
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Tags:81569-46-2 Molecular Formula|81569-46-2 MDL|81569-46-2 SMILES|81569-46-2 Methyl 2-bromo-5-ethylthiazole-4-carboxylate
Catalog No.: AA0051JH
81569-46-2,MFCD11706992
81569-46-2 | Methyl 2-bromo-5-ethylthiazole-4-carboxylate
Pack Size： 1g
Purity： 97%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 97%
in stock
$393.00 $275.00
Pack Size： 25g
Purity： 97%
in stock
$1,535.00 $1,075.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0051JH
Chemical Name: Methyl 2-bromo-5-ethylthiazole-4-carboxylate
CAS Number: 81569-46-2
Molecular Formula: C7H8BrNO2S
Molecular Weight: 250.1129
MDL Number: MFCD11706992
SMILES: COC(=O)c1nc(sc1CC)Br
Properties
BP: 312.6°C at 760 mmHg  
Storage: Inert atmosphere;2-8℃;  
Complexity: 179  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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