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1257294-43-1,MFCD27994489
Catalog No.:AA000OH5

1257294-43-1 | 4-Bromo-7-methyl-1h-pyrrolo[2,3-c]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$162.00   $114.00
- +
250mg
95%
in stock  
$272.00   $190.00
- +
500mg
95%
in stock  
$362.00   $254.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000OH5
Chemical Name:
4-Bromo-7-methyl-1h-pyrrolo[2,3-c]pyridine
CAS Number:
1257294-43-1
Molecular Formula:
C8H7BrN2
Molecular Weight:
211.0586
MDL Number:
MFCD27994489
SMILES:
Brc1cnc(c2c1cc[nH]2)C
Properties
Computed Properties
 
Complexity:
151  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:1257294-43-1 Molecular Formula|1257294-43-1 MDL|1257294-43-1 SMILES|1257294-43-1 4-Bromo-7-methyl-1h-pyrrolo[2,3-c]pyridine
Catalog No.: AA000OH5
1257294-43-1,MFCD27994489
1257294-43-1 | 4-Bromo-7-methyl-1h-pyrrolo[2,3-c]pyridine
Pack Size： 100mg
Purity： 95%
in stock
$162.00 $114.00
Pack Size： 250mg
Purity： 95%
in stock
$272.00 $190.00
Pack Size： 500mg
Purity： 95%
in stock
$362.00 $254.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000OH5
Chemical Name: 4-Bromo-7-methyl-1h-pyrrolo[2,3-c]pyridine
CAS Number: 1257294-43-1
Molecular Formula: C8H7BrN2
Molecular Weight: 211.0586
MDL Number: MFCD27994489
SMILES: Brc1cnc(c2c1cc[nH]2)C
Properties
Complexity: 151  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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