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933738-07-9,MFCD11636379
Catalog No.:AA019SOK

933738-07-9 | 3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA019SOK
Chemical Name:
3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid
CAS Number:
933738-07-9
Molecular Formula:
C10H8BrNO2S
Molecular Weight:
286.1450
MDL Number:
MFCD11636379
SMILES:
OC(=O)CCc1nc2c(s1)ccc(c2)Br
Properties
Computed Properties
 
Complexity:
252  
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:
2.9  

Literature
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SDS
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Tags:933738-07-9 Molecular Formula|933738-07-9 MDL|933738-07-9 SMILES|933738-07-9 3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid
Catalog No.: AA019SOK
933738-07-9,MFCD11636379
933738-07-9 | 3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA019SOK
Chemical Name: 3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid
CAS Number: 933738-07-9
Molecular Formula: C10H8BrNO2S
Molecular Weight: 286.1450
MDL Number: MFCD11636379
SMILES: OC(=O)CCc1nc2c(s1)ccc(c2)Br
Properties
Complexity: 252  
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: 2.9  
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