69849-08-7,MFCD11036574
Catalog No.:AA00FGKB

69849-08-7 | 2-(2-chlorophenyl)-2-Methylpropanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$127.00   $89.00
- +
250mg
95%
2 weeks  
$193.00   $135.00
- +
500mg
95%
2 weeks  
$255.00   $179.00
- +
1g
95%
2 weeks  
$343.00   $240.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00FGKB
Chemical Name:
2-(2-chlorophenyl)-2-Methylpropanenitrile
CAS Number:
69849-08-7
Molecular Formula:
C10H10ClN
Molecular Weight:
179.6461
MDL Number:
MFCD11036574
SMILES:
N#CC(c1ccccc1Cl)(C)C
Properties
Computed Properties
 
Complexity:
201  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
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Additional Info:
SDS
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Tags:69849-08-7 Molecular Formula|69849-08-7 MDL|69849-08-7 SMILES|69849-08-7 2-(2-chlorophenyl)-2-Methylpropanenitrile
Catalog No.: AA00FGKB
69849-08-7,MFCD11036574
69849-08-7 | 2-(2-chlorophenyl)-2-Methylpropanenitrile
Pack Size: 100mg
Purity: 95%
2 weeks
$127.00 $89.00
Pack Size: 250mg
Purity: 95%
2 weeks
$193.00 $135.00
Pack Size: 500mg
Purity: 95%
2 weeks
$255.00 $179.00
Pack Size: 1g
Purity: 95%
2 weeks
$343.00 $240.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FGKB
Chemical Name: 2-(2-chlorophenyl)-2-Methylpropanenitrile
CAS Number: 69849-08-7
Molecular Formula: C10H10ClN
Molecular Weight: 179.6461
MDL Number: MFCD11036574
SMILES: N#CC(c1ccccc1Cl)(C)C
Properties
Complexity: 201  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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