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532951-91-0,MFCD03356976
Catalog No.:AA00DAQT

532951-91-0 | 1-[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$40.00   $28.00
- +
5g
95%
in stock  
$161.00   $113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAQT
Chemical Name:
1-[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetone
CAS Number:
532951-91-0
Molecular Formula:
C10H8N2O3S2
Molecular Weight:
268.3121
MDL Number:
MFCD03356976
SMILES:
CC(=O)CSc1nc2c(s1)cc(cc2)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:532951-91-0 Molecular Formula|532951-91-0 MDL|532951-91-0 SMILES|532951-91-0 1-[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetone
Catalog No.: AA00DAQT
532951-91-0,MFCD03356976
532951-91-0 | 1-[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetone
Pack Size： 1g
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 5g
Purity： 95%
in stock
$161.00 $113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DAQT
Chemical Name: 1-[(6-Nitro-1,3-benzothiazol-2-yl)thio]acetone
CAS Number: 532951-91-0
Molecular Formula: C10H8N2O3S2
Molecular Weight: 268.3121
MDL Number: MFCD03356976
SMILES: CC(=O)CSc1nc2c(s1)cc(cc2)[N+](=O)[O-]
Properties
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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