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126325-53-9,MFCD03095078
Catalog No.:AA000SHN

126325-53-9 | 3-Amino-2-bromo-6-picoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$6.00   $4.00
- +
1g
98%
in stock  
$8.00   $6.00
- +
10g
98%
in stock  
$56.00   $39.00
- +
25g
98%
in stock  
$107.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000SHN
Chemical Name:
3-Amino-2-bromo-6-picoline
CAS Number:
126325-53-9
Molecular Formula:
C6H7BrN2
Molecular Weight:
187.0372
MDL Number:
MFCD03095078
SMILES:
Cc1ccc(c(n1)Br)N
Properties
Properties
 
BP:
287°C at 760 mmHg  
Form:
Solid  
MP:
89-90°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
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SDS
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Tags:126325-53-9 Molecular Formula|126325-53-9 MDL|126325-53-9 SMILES|126325-53-9 3-Amino-2-bromo-6-picoline
Catalog No.: AA000SHN
126325-53-9,MFCD03095078
126325-53-9 | 3-Amino-2-bromo-6-picoline
Pack Size： 250mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 98%
in stock
$56.00 $39.00
Pack Size： 25g
Purity： 98%
in stock
$107.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000SHN
Chemical Name: 3-Amino-2-bromo-6-picoline
CAS Number: 126325-53-9
Molecular Formula: C6H7BrN2
Molecular Weight: 187.0372
MDL Number: MFCD03095078
SMILES: Cc1ccc(c(n1)Br)N
Properties
BP: 287°C at 760 mmHg  
Form: Solid  
MP: 89-90°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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