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157642-10-9,MFCD00460935
Catalog No.:AA001PIA

157642-10-9 | Methanone, (5-bromo-2-furanyl)-1-pyrrolidinyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$31.00   $22.00
- +
1g
95%
in stock  
$72.00   $50.00
- +
5g
95%
in stock  
$107.00   $75.00
- +
25g
95%
in stock  
$337.00   $236.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PIA
Chemical Name:
Methanone, (5-bromo-2-furanyl)-1-pyrrolidinyl-
CAS Number:
157642-10-9
Molecular Formula:
C9H10BrNO2
Molecular Weight:
244.0852
MDL Number:
MFCD00460935
SMILES:
O=C(c1ccc(o1)Br)N1CCCC1
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:157642-10-9 Molecular Formula|157642-10-9 MDL|157642-10-9 SMILES|157642-10-9 Methanone, (5-bromo-2-furanyl)-1-pyrrolidinyl-
Catalog No.: AA001PIA
157642-10-9,MFCD00460935
157642-10-9 | Methanone, (5-bromo-2-furanyl)-1-pyrrolidinyl-
Pack Size： 250mg
Purity： 95%
in stock
$31.00 $22.00
Pack Size： 1g
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 5g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 25g
Purity： 95%
in stock
$337.00 $236.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PIA
Chemical Name: Methanone, (5-bromo-2-furanyl)-1-pyrrolidinyl-
CAS Number: 157642-10-9
Molecular Formula: C9H10BrNO2
Molecular Weight: 244.0852
MDL Number: MFCD00460935
SMILES: O=C(c1ccc(o1)Br)N1CCCC1
Properties
Form: Solid  
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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