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861021-47-8,MFCD11612765
Catalog No.:AA00IDTQ

861021-47-8 | (4-Bromomethyl-piperidin-1-yl)-phenyl-methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IDTQ
Chemical Name:
(4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
CAS Number:
861021-47-8
Molecular Formula:
C13H16BrNO
Molecular Weight:
282.1762
MDL Number:
MFCD11612765
SMILES:
BrCC1CCN(CC1)C(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
230  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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SDS
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Tags:861021-47-8 Molecular Formula|861021-47-8 MDL|861021-47-8 SMILES|861021-47-8 (4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
Catalog No.: AA00IDTQ
861021-47-8,MFCD11612765
861021-47-8 | (4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IDTQ
Chemical Name: (4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
CAS Number: 861021-47-8
Molecular Formula: C13H16BrNO
Molecular Weight: 282.1762
MDL Number: MFCD11612765
SMILES: BrCC1CCN(CC1)C(=O)c1ccccc1
Properties
Complexity: 230  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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Submit
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