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855198-83-3,MFCD09738409
Catalog No.:AA00IDM3

855198-83-3 | 4-(Cyclopentylsulfanyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00   $408.00
- +
10g
97%
in stock  
$964.00   $675.00
- +
25g
97%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IDM3
Chemical Name:
4-(Cyclopentylsulfanyl)benzoic acid
CAS Number:
855198-83-3
Molecular Formula:
C12H14O2S
Molecular Weight:
222.3034
MDL Number:
MFCD09738409
SMILES:
OC(=O)c1ccc(cc1)SC1CCCC1
Properties
Computed Properties
 
Complexity:
216  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:855198-83-3 Molecular Formula|855198-83-3 MDL|855198-83-3 SMILES|855198-83-3 4-(Cyclopentylsulfanyl)benzoic acid
Catalog No.: AA00IDM3
855198-83-3,MFCD09738409
855198-83-3 | 4-(Cyclopentylsulfanyl)benzoic acid
Pack Size： 1g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 97%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 97%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IDM3
Chemical Name: 4-(Cyclopentylsulfanyl)benzoic acid
CAS Number: 855198-83-3
Molecular Formula: C12H14O2S
Molecular Weight: 222.3034
MDL Number: MFCD09738409
SMILES: OC(=O)c1ccc(cc1)SC1CCCC1
Properties
Complexity: 216  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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