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302939-86-2,MFCD01237982
Catalog No.:AA002ZG7

302939-86-2 | 2-Bromo-6-methylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$83.00   $58.00
- +
1g
95%
in stock  
$154.00   $108.00
- +
5g
95%
in stock  
$456.00 $319.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002ZG7
Chemical Name:
2-Bromo-6-methylquinoline
CAS Number:
302939-86-2
Molecular Formula:
C10H8BrN
Molecular Weight:
222.0812
MDL Number:
MFCD01237982
SMILES:
Cc1ccc2c(c1)ccc(n2)Br
Properties
Properties
 
BP:
309.9°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
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SDS
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Tags:302939-86-2 Molecular Formula|302939-86-2 MDL|302939-86-2 SMILES|302939-86-2 2-Bromo-6-methylquinoline
Catalog No.: AA002ZG7
302939-86-2,MFCD01237982
302939-86-2 | 2-Bromo-6-methylquinoline
Pack Size： 250mg
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 1g
Purity： 95%
in stock
$154.00 $108.00
Pack Size： 5g
Purity： 95%
in stock
$456.00 $319.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002ZG7
Chemical Name: 2-Bromo-6-methylquinoline
CAS Number: 302939-86-2
Molecular Formula: C10H8BrN
Molecular Weight: 222.0812
MDL Number: MFCD01237982
SMILES: Cc1ccc2c(c1)ccc(n2)Br
Properties
BP: 309.9°C at 760 mmHg  
Storage: Inert atmosphere;2-8℃;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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