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159275-17-9,MFCD02681989
Catalog No.:AA001QIM

159275-17-9 | Benzyl 4-(bromomethyl)tetrahydro-1(2h)-pyridinecarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$32.00   $23.00
- +
25g
98%
in stock  
$686.00   $480.00
- +
100g
98%
in stock  
$2,045.00 $1,432.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001QIM
Chemical Name:
Benzyl 4-(bromomethyl)tetrahydro-1(2h)-pyridinecarboxylate
CAS Number:
159275-17-9
Molecular Formula:
C14H18BrNO2
Molecular Weight:
312.2022
MDL Number:
MFCD02681989
SMILES:
BrCC1CCN(CC1)C(=O)OCc1ccccc1
Properties
Properties
 
BP:
403.4°C at 760 mmHg  
Form:
Solid  
MP:
68 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
259  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:159275-17-9 Molecular Formula|159275-17-9 MDL|159275-17-9 SMILES|159275-17-9 Benzyl 4-(bromomethyl)tetrahydro-1(2h)-pyridinecarboxylate
Catalog No.: AA001QIM
159275-17-9,MFCD02681989
159275-17-9 | Benzyl 4-(bromomethyl)tetrahydro-1(2h)-pyridinecarboxylate
Pack Size： 1g
Purity： 98%
in stock
$32.00 $23.00
Pack Size： 25g
Purity： 98%
in stock
$686.00 $480.00
Pack Size： 100g
Purity： 98%
in stock
$2,045.00 $1,432.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001QIM
Chemical Name: Benzyl 4-(bromomethyl)tetrahydro-1(2h)-pyridinecarboxylate
CAS Number: 159275-17-9
Molecular Formula: C14H18BrNO2
Molecular Weight: 312.2022
MDL Number: MFCD02681989
SMILES: BrCC1CCN(CC1)C(=O)OCc1ccccc1
Properties
BP: 403.4°C at 760 mmHg  
Form: Solid  
MP: 68 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 259  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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