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3999-38-0,MFCD07784361
Catalog No.:AA0037FQ

3999-38-0 | 2-methylpyridine borane complex

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$15.00   $10.00
- +
10g
98%
in stock  
$18.00   $12.00
- +
25g
98%
in stock  
$29.00   $20.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037FQ
Chemical Name:
2-methylpyridine borane complex
CAS Number:
3999-38-0
Molecular Formula:
C6H10BN
Molecular Weight:
106.9613
MDL Number:
MFCD07784361
SMILES:
Cc1ccccn1.B
Properties
Properties
 
Form:
Solid  
MP:
48 °C  
Stability:
Moisture Sensitive  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
52.1  
Covalently-Bonded Unit Count:
2  
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  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:3999-38-0 Molecular Formula|3999-38-0 MDL|3999-38-0 SMILES|3999-38-0 2-methylpyridine borane complex
Catalog No.: AA0037FQ
3999-38-0,MFCD07784361
3999-38-0 | 2-methylpyridine borane complex
Pack Size： 5g
Purity： 98%
in stock
$15.00 $10.00
Pack Size： 10g
Purity： 98%
in stock
$18.00 $12.00
Pack Size： 25g
Purity： 98%
in stock
$29.00 $20.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0037FQ
Chemical Name: 2-methylpyridine borane complex
CAS Number: 3999-38-0
Molecular Formula: C6H10BN
Molecular Weight: 106.9613
MDL Number: MFCD07784361
SMILES: Cc1ccccn1.B
Properties
Form: Solid  
MP: 48 °C  
Stability: Moisture Sensitive  
Storage: Keep in dry area;2-8℃;  
Complexity: 52.1  
Covalently-Bonded Unit Count: 2  
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  
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