3430-16-8,MFCD01646141
Catalog No.:AA00I6P5

3430-16-8 | 3-Bromo-5-methylpyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$6.00   $4.00
- +
5g
96%
in stock  
$13.00   $9.00
- +
10g
95%
in stock  
$16.00   $11.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I6P5
Chemical Name:
3-Bromo-5-methylpyridine
CAS Number:
3430-16-8
Molecular Formula:
C6H6BrN
Molecular Weight:
172.0225
MDL Number:
MFCD01646141
SMILES:
Cc1cncc(c1)Br
Properties
Properties
 
BP:
197.4°C at 760 mmHg  
Form:
Liquid  
MP:
16.5°  
Refractive Index:
1.5618  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
74.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
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:
1.9  

Literature
Quotation Request
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Additional Info:
SDS
Tags:3430-16-8 Molecular Formula|3430-16-8 MDL|3430-16-8 SMILES|3430-16-8 3-Bromo-5-methylpyridine
Catalog No.: AA00I6P5
3430-16-8,MFCD01646141
3430-16-8 | 3-Bromo-5-methylpyridine
Pack Size: 1g
Purity: 96%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 96%
in stock
$13.00 $9.00
Pack Size: 10g
Purity: 95%
in stock
$16.00 $11.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00I6P5
Chemical Name: 3-Bromo-5-methylpyridine
CAS Number: 3430-16-8
Molecular Formula: C6H6BrN
Molecular Weight: 172.0225
MDL Number: MFCD01646141
SMILES: Cc1cncc(c1)Br
Properties
BP: 197.4°C at 760 mmHg  
Form: Liquid  
MP: 16.5°  
Refractive Index: 1.5618  
Storage: Keep in dry area;Room Temperature;  
Complexity: 74.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
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: 1.9  
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