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90717-17-2,MFCD02323788
Catalog No.:AA006MQT

90717-17-2 | (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
3 weeks  
$522.00   $365.00
- +
100mg
3 weeks  
$800.00   $560.00
- +
250mg
3 weeks  
$1,525.00   $1,067.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006MQT
Chemical Name:
(2-Chlorophenyl)(1-hydroxycyclopentyl)methanone
CAS Number:
90717-17-2
Molecular Formula:
C12H13ClO2
Molecular Weight:
224.6834
MDL Number:
MFCD02323788
SMILES:
Clc1ccccc1C(=O)C1(O)CCCC1
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
246  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
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SDS
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Tags:90717-17-2 Molecular Formula|90717-17-2 MDL|90717-17-2 SMILES|90717-17-2 (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone
Catalog No.: AA006MQT
90717-17-2,MFCD02323788
90717-17-2 | (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone
Pack Size： 50mg
Purity：
3 weeks
$522.00 $365.00
Pack Size： 100mg
Purity：
3 weeks
$800.00 $560.00
Pack Size： 250mg
Purity：
3 weeks
$1,525.00 $1,067.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006MQT
Chemical Name: (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone
CAS Number: 90717-17-2
Molecular Formula: C12H13ClO2
Molecular Weight: 224.6834
MDL Number: MFCD02323788
SMILES: Clc1ccccc1C(=O)C1(O)CCCC1
Properties
Storage: 2-8℃;  
Complexity: 246  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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