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676559-69-6,MFCD13172851
Catalog No.:AA00G1IZ

676559-69-6 | (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G1IZ
Chemical Name:
(2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
CAS Number:
676559-69-6
Molecular Formula:
C9H9ClN2O
Molecular Weight:
196.6336
MDL Number:
MFCD13172851
SMILES:
C#C[C@H]1CC[C@H](N1C(=O)CCl)C#N
Properties
Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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SDS
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690632-31-6

690632-31-6

 478045-93-1

478045-93-1

 19922-06-6

19922-06-6

 1648705-68-3

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 1698413-24-9

1698413-24-9
Tags:676559-69-6 Molecular Formula|676559-69-6 MDL|676559-69-6 SMILES|676559-69-6 (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
Catalog No.: AA00G1IZ
676559-69-6,MFCD13172851
676559-69-6 | (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G1IZ
Chemical Name: (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile
CAS Number: 676559-69-6
Molecular Formula: C9H9ClN2O
Molecular Weight: 196.6336
MDL Number: MFCD13172851
SMILES: C#C[C@H]1CC[C@H](N1C(=O)CCl)C#N
Properties
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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Historical Records
690632-31-6
690632-31-6
478045-93-1
478045-93-1
19922-06-6
19922-06-6
1648705-68-3
1648705-68-3
1698413-24-9
1698413-24-9
Submit
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