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52161-42-9,MFCD24450577
Catalog No.:AA01ALZC

52161-42-9 | 2-isocyanato-2-phenylpropanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$495.00   $347.00
- +
100mg
95%
3 weeks  
$711.00   $498.00
- +
250mg
95%
3 weeks  
$993.00   $695.00
- +
500mg
95%
3 weeks  
$1,529.00   $1,070.00
- +
1g
95%
3 weeks  
$1,945.00   $1,362.00
- +
2.5g
95%
3 weeks  
$3,756.00   $2,629.00
- +
5g
95%
3 weeks  
$5,531.00   $3,872.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ALZC
Chemical Name:
2-isocyanato-2-phenylpropanenitrile
CAS Number:
52161-42-9
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
MDL Number:
MFCD24450577
SMILES:
N#CC(c1ccccc1)(N=C=O)C
Properties
Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:52161-42-9 Molecular Formula|52161-42-9 MDL|52161-42-9 SMILES|52161-42-9 2-isocyanato-2-phenylpropanenitrile
Catalog No.: AA01ALZC
52161-42-9,MFCD24450577
52161-42-9 | 2-isocyanato-2-phenylpropanenitrile
Pack Size： 50mg
Purity： 95%
3 weeks
$495.00 $347.00
Pack Size： 100mg
Purity： 95%
3 weeks
$711.00 $498.00
Pack Size： 250mg
Purity： 95%
3 weeks
$993.00 $695.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,529.00 $1,070.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,945.00 $1,362.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,756.00 $2,629.00
Pack Size： 5g
Purity： 95%
3 weeks
$5,531.00 $3,872.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ALZC
Chemical Name: 2-isocyanato-2-phenylpropanenitrile
CAS Number: 52161-42-9
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
MDL Number: MFCD24450577
SMILES: N#CC(c1ccccc1)(N=C=O)C
Properties
Complexity: 266  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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Historical Records
220465-49-6
220465-49-6
1220020-77-8
1220020-77-8
1856019-28-7
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1291848-94-6
1291848-94-6
1242983-62-5
1242983-62-5
920189-48-6
920189-48-6
Submit
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