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1261365-97-2,MFCD18374138
Catalog No.:AA000RNT

1261365-97-2 | 4-Iodo-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$297.00   $208.00
- +
250mg
97%
in stock  
$583.00   $408.00
- +
1g
97%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000RNT
Chemical Name:
4-Iodo-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine
CAS Number:
1261365-97-2
Molecular Formula:
C8H4F3IN2
Molecular Weight:
312.0304
MDL Number:
MFCD18374138
SMILES:
FC(c1cnc2c(c1I)cc[nH]2)(F)F
Properties
Computed Properties
 
Complexity:
221  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:1261365-97-2 Molecular Formula|1261365-97-2 MDL|1261365-97-2 SMILES|1261365-97-2 4-Iodo-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine
Catalog No.: AA000RNT
1261365-97-2,MFCD18374138
1261365-97-2 | 4-Iodo-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine
Pack Size： 100mg
Purity： 97%
in stock
$297.00 $208.00
Pack Size： 250mg
Purity： 97%
in stock
$583.00 $408.00
Pack Size： 1g
Purity： 97%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000RNT
Chemical Name: 4-Iodo-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine
CAS Number: 1261365-97-2
Molecular Formula: C8H4F3IN2
Molecular Weight: 312.0304
MDL Number: MFCD18374138
SMILES: FC(c1cnc2c(c1I)cc[nH]2)(F)F
Properties
Complexity: 221  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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