29198-86-5,MFCD01764690
Catalog No.:AA002XKK

29198-86-5 | 3-(1,3-Benzothiazol-2-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA002XKK
Chemical Name:
3-(1,3-Benzothiazol-2-yl)propanoic acid
CAS Number:
29198-86-5
Molecular Formula:
C10H9NO2S
Molecular Weight:
207.2490
MDL Number:
MFCD01764690
SMILES:
OC(=O)CCc1nc2c(s1)cccc2
Properties
Properties
 
BP:
393.5°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
222  
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:
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:
2.4  

Literature
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Additional Info:
SDS
Tags:29198-86-5 Molecular Formula|29198-86-5 MDL|29198-86-5 SMILES|29198-86-5 3-(1,3-Benzothiazol-2-yl)propanoic acid
Catalog No.: AA002XKK
29198-86-5,MFCD01764690
29198-86-5 | 3-(1,3-Benzothiazol-2-yl)propanoic acid
Pack Size: 1g
Purity: 95%
in stock
$172.00 $120.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002XKK
Chemical Name: 3-(1,3-Benzothiazol-2-yl)propanoic acid
CAS Number: 29198-86-5
Molecular Formula: C10H9NO2S
Molecular Weight: 207.2490
MDL Number: MFCD01764690
SMILES: OC(=O)CCc1nc2c(s1)cccc2
Properties
BP: 393.5°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 222  
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: 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: 2.4  
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