242459-81-0,MFCD06410596
Catalog No.:AA003E46

242459-81-0 | Benzyl 3-(bromomethyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>97%
2 weeks  
$175.00   $123.00
- +
250mg
>97%
2 weeks  
$198.00   $139.00
- +
1g
>97%
2 weeks  
$274.00   $192.00
- +
5g
>97%
2 weeks  
$838.00   $587.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003E46
Chemical Name:
Benzyl 3-(bromomethyl)piperidine-1-carboxylate
CAS Number:
242459-81-0
Molecular Formula:
C14H18BrNO2
Molecular Weight:
312.2022
MDL Number:
MFCD06410596
SMILES:
BrCC1CCCN(C1)C(=O)OCc1ccccc1
Properties
Properties
 
Storage:
2-8℃;Keep in dry area;  

Computed Properties
 
Complexity:
267  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]Patent:US6610707,2003,B1

Literature
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Additional Info:
SDS
Tags:242459-81-0 Molecular Formula|242459-81-0 MDL|242459-81-0 SMILES|242459-81-0 Benzyl 3-(bromomethyl)piperidine-1-carboxylate
Catalog No.: AA003E46
242459-81-0,MFCD06410596
242459-81-0 | Benzyl 3-(bromomethyl)piperidine-1-carboxylate
Pack Size: 100mg
Purity: >97%
2 weeks
$175.00 $123.00
Pack Size: 250mg
Purity: >97%
2 weeks
$198.00 $139.00
Pack Size: 1g
Purity: >97%
2 weeks
$274.00 $192.00
Pack Size: 5g
Purity: >97%
2 weeks
$838.00 $587.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003E46
Chemical Name: Benzyl 3-(bromomethyl)piperidine-1-carboxylate
CAS Number: 242459-81-0
Molecular Formula: C14H18BrNO2
Molecular Weight: 312.2022
MDL Number: MFCD06410596
SMILES: BrCC1CCCN(C1)C(=O)OCc1ccccc1
Properties
Storage: 2-8℃;Keep in dry area;  
Complexity: 267  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
558-13-4    39945-51-2    242459-81-0 

[1]Patent:US6610707,2003,B1

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