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1343957-86-7,MFCD20396381
Catalog No.:AA01BXUE

1343957-86-7 | 4-(cyclopentylsulfanyl)pentan-2-one

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BXUE
Chemical Name:
4-(cyclopentylsulfanyl)pentan-2-one
CAS Number:
1343957-86-7
Molecular Formula:
C10H18OS
Molecular Weight:
186.3143
MDL Number:
MFCD20396381
SMILES:
CC(CC(=O)C)SC1CCCC1
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:1343957-86-7 Molecular Formula|1343957-86-7 MDL|1343957-86-7 SMILES|1343957-86-7 4-(cyclopentylsulfanyl)pentan-2-one
Catalog No.: AA01BXUE
1343957-86-7,MFCD20396381
1343957-86-7 | 4-(cyclopentylsulfanyl)pentan-2-one
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
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01BXUE
Chemical Name: 4-(cyclopentylsulfanyl)pentan-2-one
CAS Number: 1343957-86-7
Molecular Formula: C10H18OS
Molecular Weight: 186.3143
MDL Number: MFCD20396381
SMILES: CC(CC(=O)C)SC1CCCC1
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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