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1187933-29-4,MFCD30186720
Catalog No.:AA0090Y8

1187933-29-4 | 1-(4-Chlorophenyl)azetidine-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$39.00   $27.00
- +
250mg
95%
in stock  
$95.00   $67.00
- +
1g
95%
in stock  
$346.00   $242.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0090Y8
Chemical Name:
1-(4-Chlorophenyl)azetidine-3-carboxylic acid
CAS Number:
1187933-29-4
Molecular Formula:
C10H10ClNO2
Molecular Weight:
211.6449
MDL Number:
MFCD30186720
SMILES:
OC(=O)C1CN(C1)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
220  
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:
3  
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  

Downstream Synthesis Route
Literature
Quotation Request
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SDS
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Tags:1187933-29-4 Molecular Formula|1187933-29-4 MDL|1187933-29-4 SMILES|1187933-29-4 1-(4-Chlorophenyl)azetidine-3-carboxylic acid
Catalog No.: AA0090Y8
1187933-29-4,MFCD30186720
1187933-29-4 | 1-(4-Chlorophenyl)azetidine-3-carboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 250mg
Purity： 95%
in stock
$95.00 $67.00
Pack Size： 1g
Purity： 95%
in stock
$346.00 $242.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0090Y8
Chemical Name: 1-(4-Chlorophenyl)azetidine-3-carboxylic acid
CAS Number: 1187933-29-4
Molecular Formula: C10H10ClNO2
Molecular Weight: 211.6449
MDL Number: MFCD30186720
SMILES: OC(=O)C1CN(C1)c1ccc(cc1)Cl
Properties
Complexity: 220  
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: 3  
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  
Downstream Synthesis Route
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