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89139-48-0,MFCD01560515
Catalog No.:AA003XOI

89139-48-0 | 3-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$70.00   $49.00
- +
250mg
95%
2 weeks  
$150.00   $105.00
- +
500mg
95%
2 weeks  
$232.00   $163.00
- +
1g
95%
2 weeks  
$363.00   $254.00
- +
5g
95%
2 weeks  
$1,056.00   $740.00
- +
10g
>95%
2 weeks  
$2,062.00   $1,443.00
- +
25g
>95%
2 weeks  
$3,490.00   $2,443.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003XOI
Chemical Name:
3-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid
CAS Number:
89139-48-0
Molecular Formula:
C10H9NO3S
Molecular Weight:
223.2484
MDL Number:
MFCD01560515
SMILES:
OC(=O)CCn1sc2c(c1=O)cccc2
Properties
Computed Properties
 
Complexity:
282  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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SDS
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Tags:89139-48-0 Molecular Formula|89139-48-0 MDL|89139-48-0 SMILES|89139-48-0 3-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid
Catalog No.: AA003XOI
89139-48-0,MFCD01560515
89139-48-0 | 3-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid
Pack Size： 100mg
Purity： 95%
2 weeks
$70.00 $49.00
Pack Size： 250mg
Purity： 95%
2 weeks
$150.00 $105.00
Pack Size： 500mg
Purity： 95%
2 weeks
$232.00 $163.00
Pack Size： 1g
Purity： 95%
2 weeks
$363.00 $254.00
Pack Size： 5g
Purity： 95%
2 weeks
$1,056.00 $740.00
Pack Size： 10g
Purity： >95%
2 weeks
$2,062.00 $1,443.00
Pack Size： 25g
Purity： >95%
2 weeks
$3,490.00 $2,443.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003XOI
Chemical Name: 3-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)propanoic acid
CAS Number: 89139-48-0
Molecular Formula: C10H9NO3S
Molecular Weight: 223.2484
MDL Number: MFCD01560515
SMILES: OC(=O)CCn1sc2c(c1=O)cccc2
Properties
Complexity: 282  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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