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610274-26-5,MFCD04629634
Catalog No.:AA00EKO2

610274-26-5 | 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$170.00   $119.00
- +
250mg
95%
in stock  
$329.00   $230.00
- +
1g
95%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKO2
Chemical Name:
1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
CAS Number:
610274-26-5
Molecular Formula:
C15H16ClNO
Molecular Weight:
261.7466
MDL Number:
MFCD04629634
SMILES:
ClCC(=O)c1cc(n(c1C)Cc1ccccc1)C
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
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SDS
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Tags:610274-26-5 Molecular Formula|610274-26-5 MDL|610274-26-5 SMILES|610274-26-5 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
Catalog No.: AA00EKO2
610274-26-5,MFCD04629634
610274-26-5 | 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
Pack Size： 100mg
Purity： 95%
in stock
$170.00 $119.00
Pack Size： 250mg
Purity： 95%
in stock
$329.00 $230.00
Pack Size： 1g
Purity： 95%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKO2
Chemical Name: 1-(1-Benzyl-2,5-dimethyl-1h-pyrrol-3-yl)-2-chloroethan-1-one
CAS Number: 610274-26-5
Molecular Formula: C15H16ClNO
Molecular Weight: 261.7466
MDL Number: MFCD04629634
SMILES: ClCC(=O)c1cc(n(c1C)Cc1ccccc1)C
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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