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847349-87-5,MFCD22056739
Catalog No.:AA00IDCD

847349-87-5 | 2-(Benzyloxy)-5-bromo-4-picoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$59.00   $42.00
- +
5g
95%
in stock  
$147.00   $103.00
- +
25g
95%
in stock  
$329.00   $230.00
- +
100g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IDCD
Chemical Name:
2-(Benzyloxy)-5-bromo-4-picoline
CAS Number:
847349-87-5
Molecular Formula:
C13H12BrNO
Molecular Weight:
278.1445
MDL Number:
MFCD22056739
SMILES:
Brc1cnc(cc1C)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
206  
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:
3.7  

Literature
Quotation Request
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SDS
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Tags:847349-87-5 Molecular Formula|847349-87-5 MDL|847349-87-5 SMILES|847349-87-5 2-(Benzyloxy)-5-bromo-4-picoline
Catalog No.: AA00IDCD
847349-87-5,MFCD22056739
847349-87-5 | 2-(Benzyloxy)-5-bromo-4-picoline
Pack Size： 1g
Purity： 95%
in stock
$59.00 $42.00
Pack Size： 5g
Purity： 95%
in stock
$147.00 $103.00
Pack Size： 25g
Purity： 95%
in stock
$329.00 $230.00
Pack Size： 100g
Purity： 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IDCD
Chemical Name: 2-(Benzyloxy)-5-bromo-4-picoline
CAS Number: 847349-87-5
Molecular Formula: C13H12BrNO
Molecular Weight: 278.1445
MDL Number: MFCD22056739
SMILES: Brc1cnc(cc1C)OCc1ccccc1
Properties
Complexity: 206  
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: 3.7  
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