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441774-57-8,MFCD30071546
Catalog No.:AA01C0G9

441774-57-8 | [1-(prop-2-en-1-yl)cyclopentyl]methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$608.00   $425.00
- +
250mg
2 weeks  
$750.00   $525.00
- +
500mg
2 weeks  
$893.00   $625.00
- +
1g
2 weeks  
$1,018.00   $713.00
- +
5g
2 weeks  
$2,358.00   $1,650.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C0G9
Chemical Name:
[1-(prop-2-en-1-yl)cyclopentyl]methanol
CAS Number:
441774-57-8
Molecular Formula:
C9H16O
Molecular Weight:
140.2227
MDL Number:
MFCD30071546
SMILES:
OCC1(CCCC1)CC=C
Properties
Computed Properties
 
Complexity:
112  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:441774-57-8 Molecular Formula|441774-57-8 MDL|441774-57-8 SMILES|441774-57-8 [1-(prop-2-en-1-yl)cyclopentyl]methanol
Catalog No.: AA01C0G9
441774-57-8,MFCD30071546
441774-57-8 | [1-(prop-2-en-1-yl)cyclopentyl]methanol
Pack Size： 100mg
Purity：
2 weeks
$608.00 $425.00
Pack Size： 250mg
Purity：
2 weeks
$750.00 $525.00
Pack Size： 500mg
Purity：
2 weeks
$893.00 $625.00
Pack Size： 1g
Purity：
2 weeks
$1,018.00 $713.00
Pack Size： 5g
Purity：
2 weeks
$2,358.00 $1,650.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C0G9
Chemical Name: [1-(prop-2-en-1-yl)cyclopentyl]methanol
CAS Number: 441774-57-8
Molecular Formula: C9H16O
Molecular Weight: 140.2227
MDL Number: MFCD30071546
SMILES: OCC1(CCCC1)CC=C
Properties
Complexity: 112  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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