463336-87-0,MFCD09878949
Catalog No.:AA00DABA

463336-87-0 | 2-Bromo-6-isopropoxypyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$131.00   $92.00
- +
5g
97%
in stock  
$321.00   $225.00
- +
25g
97%
in stock  
$1,250.00   $875.00
- +
100g
97%
in stock  
$3,824.00 $2,677.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DABA
Chemical Name:
2-Bromo-6-isopropoxypyridine
CAS Number:
463336-87-0
Molecular Formula:
C8H10BrNO
Molecular Weight:
216.0751
MDL Number:
MFCD09878949
SMILES:
CC(Oc1cccc(n1)Br)C
Properties
Properties
 
BP:
235.778°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:463336-87-0 Molecular Formula|463336-87-0 MDL|463336-87-0 SMILES|463336-87-0 2-Bromo-6-isopropoxypyridine
Catalog No.: AA00DABA
463336-87-0,MFCD09878949
463336-87-0 | 2-Bromo-6-isopropoxypyridine
Pack Size: 1g
Purity: 97%
in stock
$131.00 $92.00
Pack Size: 5g
Purity: 97%
in stock
$321.00 $225.00
Pack Size: 25g
Purity: 97%
in stock
$1,250.00 $875.00
Pack Size: 100g
Purity: 97%
in stock
$3,824.00 $2,677.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DABA
Chemical Name: 2-Bromo-6-isopropoxypyridine
CAS Number: 463336-87-0
Molecular Formula: C8H10BrNO
Molecular Weight: 216.0751
MDL Number: MFCD09878949
SMILES: CC(Oc1cccc(n1)Br)C
Properties
BP: 235.778°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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