72600-01-2,MFCD16147049
Catalog No.:AA01ELRG

72600-01-2 | 2-chloro-3-phenylbutanenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$409.00   $287.00
- +
100mg
95%
3 weeks  
$581.00   $407.00
- +
250mg
95%
3 weeks  
$804.00   $563.00
- +
500mg
95%
3 weeks  
$1,229.00   $860.00
- +
1g
95%
3 weeks  
$1,561.00   $1,093.00
- +
2.5g
95%
3 weeks  
$3,004.00   $2,103.00
- +
5g
95%
3 weeks  
$4,420.00   $3,094.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ELRG
Chemical Name:
2-chloro-3-phenylbutanenitrile
CAS Number:
72600-01-2
Molecular Formula:
C10H10ClN
Molecular Weight:
179.6461
MDL Number:
MFCD16147049
SMILES:
CC(C(C#N)Cl)c1ccccc1
Properties
Computed Properties
 
Complexity:
176  
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:
2  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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Additional Info:
SDS
Related Products of 72600-01-2
Tags:72600-01-2 Molecular Formula|72600-01-2 MDL|72600-01-2 SMILES|72600-01-2 2-chloro-3-phenylbutanenitrile
Catalog No.: AA01ELRG
72600-01-2,MFCD16147049
72600-01-2 | 2-chloro-3-phenylbutanenitrile
Pack Size: 50mg
Purity: 95%
3 weeks
$409.00 $287.00
Pack Size: 100mg
Purity: 95%
3 weeks
$581.00 $407.00
Pack Size: 250mg
Purity: 95%
3 weeks
$804.00 $563.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,229.00 $860.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,561.00 $1,093.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,004.00 $2,103.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,420.00 $3,094.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01ELRG
Chemical Name: 2-chloro-3-phenylbutanenitrile
CAS Number: 72600-01-2
Molecular Formula: C10H10ClN
Molecular Weight: 179.6461
MDL Number: MFCD16147049
SMILES: CC(C(C#N)Cl)c1ccccc1
Properties
Complexity: 176  
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: 2  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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