194484-35-0,MFCD25977905
Catalog No.:AA01BT9B

194484-35-0 | 2-cyclopentylpropane-1,3-diol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
5g
95%
3 weeks  
$2,790.00   $1,953.00
- +
10g
95%
3 weeks  
$4,109.00   $2,877.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BT9B
Chemical Name:
2-cyclopentylpropane-1,3-diol
CAS Number:
194484-35-0
Molecular Formula:
C8H16O2
Molecular Weight:
144.2114
MDL Number:
MFCD25977905
SMILES:
OCC(C1CCCC1)CO
Properties
Computed Properties
 
Complexity:
83.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:194484-35-0 Molecular Formula|194484-35-0 MDL|194484-35-0 SMILES|194484-35-0 2-cyclopentylpropane-1,3-diol
Catalog No.: AA01BT9B
194484-35-0,MFCD25977905
194484-35-0 | 2-cyclopentylpropane-1,3-diol
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
3 weeks
$443.00 $310.00
Pack Size: 500mg
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,000.00 $700.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,904.00 $1,333.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,790.00 $1,953.00
Pack Size: 10g
Purity: 95%
3 weeks
$4,109.00 $2,877.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01BT9B
Chemical Name: 2-cyclopentylpropane-1,3-diol
CAS Number: 194484-35-0
Molecular Formula: C8H16O2
Molecular Weight: 144.2114
MDL Number: MFCD25977905
SMILES: OCC(C1CCCC1)CO
Properties
Complexity: 83.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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