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1357247-47-2,MFCD27937146
Catalog No.:AA00IKSB

1357247-47-2 | Ethyl (1s,2s)-rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$128.00   $90.00
- +
1g
95%
in stock  
$316.00   $221.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IKSB
Chemical Name:
Ethyl (1s,2s)-rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate
CAS Number:
1357247-47-2
Molecular Formula:
C11H12BrNO2
Molecular Weight:
270.1225
MDL Number:
MFCD27937146
SMILES:
CCOC(=O)[C@H]1C[C@@H]1c1ccc(nc1)Br
Properties
Computed Properties
 
Complexity:
247  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1357247-47-2 Molecular Formula|1357247-47-2 MDL|1357247-47-2 SMILES|1357247-47-2 Ethyl (1s,2s)-rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate
Catalog No.: AA00IKSB
1357247-47-2,MFCD27937146
1357247-47-2 | Ethyl (1s,2s)-rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$128.00 $90.00
Pack Size： 1g
Purity： 95%
in stock
$316.00 $221.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IKSB
Chemical Name: Ethyl (1s,2s)-rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate
CAS Number: 1357247-47-2
Molecular Formula: C11H12BrNO2
Molecular Weight: 270.1225
MDL Number: MFCD27937146
SMILES: CCOC(=O)[C@H]1C[C@@H]1c1ccc(nc1)Br
Properties
Complexity: 247  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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