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126717-60-0,MFCD12406109
Catalog No.:AA000T28

126717-60-0 | 6-(Benzyloxy)-3-bromo-2-methylpyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$27.00   $19.00
- +
25g
95%
in stock  
$59.00   $42.00
- +
100g
95%
in stock  
$162.00   $114.00
- +
500g
95%
in stock  
$615.00 $430.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000T28
Chemical Name:
6-(Benzyloxy)-3-bromo-2-methylpyridine
CAS Number:
126717-60-0
Molecular Formula:
C13H12BrNO
Molecular Weight:
278.1445
MDL Number:
MFCD12406109
SMILES:
Brc1ccc(nc1C)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:
4.1  

Literature
Quotation Request
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SDS
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Tags:126717-60-0 Molecular Formula|126717-60-0 MDL|126717-60-0 SMILES|126717-60-0 6-(Benzyloxy)-3-bromo-2-methylpyridine
Catalog No.: AA000T28
126717-60-0,MFCD12406109
126717-60-0 | 6-(Benzyloxy)-3-bromo-2-methylpyridine
Pack Size： 5g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 25g
Purity： 95%
in stock
$59.00 $42.00
Pack Size： 100g
Purity： 95%
in stock
$162.00 $114.00
Pack Size： 500g
Purity： 95%
in stock
$615.00 $430.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000T28
Chemical Name: 6-(Benzyloxy)-3-bromo-2-methylpyridine
CAS Number: 126717-60-0
Molecular Formula: C13H12BrNO
Molecular Weight: 278.1445
MDL Number: MFCD12406109
SMILES: Brc1ccc(nc1C)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: 4.1  
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