194534-83-3,MFCD21184625
Catalog No.:AA01A1Q7

194534-83-3 | 3-hydroxycyclopentane-1-carbonitrile, Mixture of diastereomers

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$190.00   $133.00
- +
250mg
95%
in stock  
$317.00   $222.00
- +
500mg
95%
in stock  
$443.00   $311.00
- +
1g
95%
in stock  
$633.00   $443.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A1Q7
Chemical Name:
3-hydroxycyclopentane-1-carbonitrile, Mixture of diastereomers
CAS Number:
194534-83-3
Molecular Formula:
C6H9NO
Molecular Weight:
111.1418
MDL Number:
MFCD21184625
SMILES:
N#CC1CCC(C1)O
Properties
Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Undefined Atom Stereocenter Count:
2  
XLogP3:
0.2  

Downstream Synthesis Route

[1]Patent:CN107474024,2017,A.Locationinpatent:Paragraph0479;0483;0484;0485

[2]Patent:WO2016/24185,2016,A1.Locationinpatent:Page/Pagecolumn114

[3]JournalofOrganicChemistry,2007,vol.72,p.7423-7426

[4]Patent:WO2013/7765,2013,A1.Locationinpatent:Page/Pagecolumn113

[5]Patent:US9181236,2015,B2.Locationinpatent:Page/Pagecolumn143

Literature
Quotation Request
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Additional Info:
SDS
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Tags:194534-83-3 Molecular Formula|194534-83-3 MDL|194534-83-3 SMILES|194534-83-3 3-hydroxycyclopentane-1-carbonitrile, Mixture of diastereomers
Catalog No.: AA01A1Q7
194534-83-3,MFCD21184625
194534-83-3 | 3-hydroxycyclopentane-1-carbonitrile, Mixture of diastereomers
Pack Size: 100mg
Purity: 95%
in stock
$190.00 $133.00
Pack Size: 250mg
Purity: 95%
in stock
$317.00 $222.00
Pack Size: 500mg
Purity: 95%
in stock
$443.00 $311.00
Pack Size: 1g
Purity: 95%
in stock
$633.00 $443.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A1Q7
Chemical Name: 3-hydroxycyclopentane-1-carbonitrile, Mixture of diastereomers
CAS Number: 194534-83-3
Molecular Formula: C6H9NO
Molecular Weight: 111.1418
MDL Number: MFCD21184625
SMILES: N#CC1CCC(C1)O
Properties
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Undefined Atom Stereocenter Count: 2  
XLogP3: 0.2  
Downstream Synthesis Route
41171-91-9    194534-83-3 

[1]Patent:CN107474024,2017,A.Locationinpatent:Paragraph0479;0483;0484;0485

[2]Patent:WO2016/24185,2016,A1.Locationinpatent:Page/Pagecolumn114

[3]JournalofOrganicChemistry,2007,vol.72,p.7423-7426

[4]Patent:WO2013/7765,2013,A1.Locationinpatent:Page/Pagecolumn113

[5]Patent:US9181236,2015,B2.Locationinpatent:Page/Pagecolumn143

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