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210832-84-1,MFCD06808683
Catalog No.:AA002KX8

210832-84-1 | 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002KX8
Chemical Name:
2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
CAS Number:
210832-84-1
Molecular Formula:
C13H16BrNO
Molecular Weight:
282.1762
MDL Number:
MFCD06808683
SMILES:
BrCC(=O)c1ccc(cc1)N1CCCCC1
Properties
Properties
 
Stability:
Lachrymatory  
Storage:
Keep in dry area;2-8℃;  

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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:210832-84-1 Molecular Formula|210832-84-1 MDL|210832-84-1 SMILES|210832-84-1 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
Catalog No.: AA002KX8
210832-84-1,MFCD06808683
210832-84-1 | 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002KX8
Chemical Name: 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
CAS Number: 210832-84-1
Molecular Formula: C13H16BrNO
Molecular Weight: 282.1762
MDL Number: MFCD06808683
SMILES: BrCC(=O)c1ccc(cc1)N1CCCCC1
Properties
Stability: Lachrymatory  
Storage: Keep in dry area;2-8℃;  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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