902772-13-8,MFCD20727965
Catalog No.:AA006GTL

902772-13-8 | 5-Bromo-1h-indole-2-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$78.00   $55.00
- +
250mg
95%
in stock  
$117.00   $82.00
- +
5g
95%
in stock  
$848.00   $594.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006GTL
Chemical Name:
5-Bromo-1h-indole-2-carbonitrile
CAS Number:
902772-13-8
Molecular Formula:
C9H5BrN2
Molecular Weight:
221.0534
MDL Number:
MFCD20727965
SMILES:
N#Cc1cc2c([nH]1)ccc(c2)Br
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.8  

Literature
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Additional Info:
SDS
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Tags:902772-13-8 Molecular Formula|902772-13-8 MDL|902772-13-8 SMILES|902772-13-8 5-Bromo-1h-indole-2-carbonitrile
Catalog No.: AA006GTL
902772-13-8,MFCD20727965
902772-13-8 | 5-Bromo-1h-indole-2-carbonitrile
Pack Size: 100mg
Purity: 95%
in stock
$78.00 $55.00
Pack Size: 250mg
Purity: 95%
in stock
$117.00 $82.00
Pack Size: 5g
Purity: 95%
in stock
$848.00 $594.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006GTL
Chemical Name: 5-Bromo-1h-indole-2-carbonitrile
CAS Number: 902772-13-8
Molecular Formula: C9H5BrN2
Molecular Weight: 221.0534
MDL Number: MFCD20727965
SMILES: N#Cc1cc2c([nH]1)ccc(c2)Br
Properties
Form: Solid  
Storage: Room Temperature;Keep in dry area;  
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.8  
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