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848316-25-6,MFCD07329910
Catalog No.:AA00G9GB

848316-25-6 | 4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$567.00   $397.00
- +
5g
95%
in stock  
$1,680.00   $1,176.00
- +
10g
95%
in stock  
$2,394.00 $1,676.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G9GB
Chemical Name:
4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
CAS Number:
848316-25-6
Molecular Formula:
C11H10ClNO3
Molecular Weight:
239.6550
MDL Number:
MFCD07329910
SMILES:
O=C1CCCN1c1cc(ccc1Cl)C(=O)O
Properties
Computed Properties
 
Complexity:
308  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
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:
1.5  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:848316-25-6 Molecular Formula|848316-25-6 MDL|848316-25-6 SMILES|848316-25-6 4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
Catalog No.: AA00G9GB
848316-25-6,MFCD07329910
848316-25-6 | 4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 95%
in stock
$1,680.00 $1,176.00
Pack Size： 10g
Purity： 95%
in stock
$2,394.00 $1,676.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G9GB
Chemical Name: 4-Chloro-3-(2-oxopyrrolidin-1-yl)benzoic acid
CAS Number: 848316-25-6
Molecular Formula: C11H10ClNO3
Molecular Weight: 239.6550
MDL Number: MFCD07329910
SMILES: O=C1CCCN1c1cc(ccc1Cl)C(=O)O
Properties
Complexity: 308  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
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: 1.5  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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