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238749-50-3,MFCD15730638
Catalog No.:AA00BG11

238749-50-3 | Ethyl 2-bromo-4h-thieno[3,2-b]pyrrole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$67.00   $47.00
- +
1g
95%
in stock  
$164.00   $115.00
- +
5g
95%
in stock  
$657.00   $460.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BG11
Chemical Name:
Ethyl 2-bromo-4h-thieno[3,2-b]pyrrole-5-carboxylate
CAS Number:
238749-50-3
Molecular Formula:
C9H8BrNO2S
Molecular Weight:
274.1343
MDL Number:
MFCD15730638
SMILES:
CCOC(=O)c1cc2c([nH]1)cc(s2)Br
Properties
Computed Properties
 
Complexity:
239  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:238749-50-3 Molecular Formula|238749-50-3 MDL|238749-50-3 SMILES|238749-50-3 Ethyl 2-bromo-4h-thieno[3,2-b]pyrrole-5-carboxylate
Catalog No.: AA00BG11
238749-50-3,MFCD15730638
238749-50-3 | Ethyl 2-bromo-4h-thieno[3,2-b]pyrrole-5-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 1g
Purity： 95%
in stock
$164.00 $115.00
Pack Size： 5g
Purity： 95%
in stock
$657.00 $460.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BG11
Chemical Name: Ethyl 2-bromo-4h-thieno[3,2-b]pyrrole-5-carboxylate
CAS Number: 238749-50-3
Molecular Formula: C9H8BrNO2S
Molecular Weight: 274.1343
MDL Number: MFCD15730638
SMILES: CCOC(=O)c1cc2c([nH]1)cc(s2)Br
Properties
Complexity: 239  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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