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1338980-75-8,MFCD18267033
Catalog No.:AA01A6KK

1338980-75-8 | 1-(3-chlorobenzoyl)azetidin-3-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$377.00   $264.00
- +
100mg
95%
3 weeks  
$536.00   $375.00
- +
250mg
95%
3 weeks  
$742.00   $519.00
- +
500mg
95%
3 weeks  
$1,131.00   $792.00
- +
1g
95%
3 weeks  
$1,433.00   $1,003.00
- +
2.5g
95%
3 weeks  
$2,752.00   $1,927.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A6KK
Chemical Name:
1-(3-chlorobenzoyl)azetidin-3-ol
CAS Number:
1338980-75-8
Molecular Formula:
C10H10ClNO2
Molecular Weight:
211.6449
MDL Number:
MFCD18267033
SMILES:
OC1CN(C1)C(=O)c1cccc(c1)Cl
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1338980-75-8 Molecular Formula|1338980-75-8 MDL|1338980-75-8 SMILES|1338980-75-8 1-(3-chlorobenzoyl)azetidin-3-ol
Catalog No.: AA01A6KK
1338980-75-8,MFCD18267033
1338980-75-8 | 1-(3-chlorobenzoyl)azetidin-3-ol
Pack Size： 50mg
Purity： 95%
3 weeks
$377.00 $264.00
Pack Size： 100mg
Purity： 95%
3 weeks
$536.00 $375.00
Pack Size： 250mg
Purity： 95%
3 weeks
$742.00 $519.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,131.00 $792.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,433.00 $1,003.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,752.00 $1,927.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01A6KK
Chemical Name: 1-(3-chlorobenzoyl)azetidin-3-ol
CAS Number: 1338980-75-8
Molecular Formula: C10H10ClNO2
Molecular Weight: 211.6449
MDL Number: MFCD18267033
SMILES: OC1CN(C1)C(=O)c1cccc(c1)Cl
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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