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1349716-02-4,MFCD20233364
Catalog No.:AA01B1DG

1349716-02-4 | 2-(cyclopropanesulfonyl)acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$545.00   $382.00
- +
1g
95%
1 week  
$813.00   $569.00
- +
5g
95%
1 week  
$2,420.00   $1,694.00
- +
25g
95%
1 week  
$6,527.00   $4,569.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B1DG
Chemical Name:
2-(cyclopropanesulfonyl)acetonitrile
CAS Number:
1349716-02-4
Molecular Formula:
C5H7NO2S
Molecular Weight:
145.1796
MDL Number:
MFCD20233364
SMILES:
N#CCS(=O)(=O)C1CC1
Properties
Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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SDS
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Tags:1349716-02-4 Molecular Formula|1349716-02-4 MDL|1349716-02-4 SMILES|1349716-02-4 2-(cyclopropanesulfonyl)acetonitrile
Catalog No.: AA01B1DG
1349716-02-4,MFCD20233364
1349716-02-4 | 2-(cyclopropanesulfonyl)acetonitrile
Pack Size： 250mg
Purity： 95%
1 week
$545.00 $382.00
Pack Size： 1g
Purity： 95%
1 week
$813.00 $569.00
Pack Size： 5g
Purity： 95%
1 week
$2,420.00 $1,694.00
Pack Size： 25g
Purity： 95%
1 week
$6,527.00 $4,569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B1DG
Chemical Name: 2-(cyclopropanesulfonyl)acetonitrile
CAS Number: 1349716-02-4
Molecular Formula: C5H7NO2S
Molecular Weight: 145.1796
MDL Number: MFCD20233364
SMILES: N#CCS(=O)(=O)C1CC1
Properties
Complexity: 236  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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