1048915-64-5,MFCD01567398
Catalog No.:AA00ITEH

1048915-64-5 | ethyl 2-(1,3-benzothiazol-2-yl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITEH
Chemical Name:
ethyl 2-(1,3-benzothiazol-2-yl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate
CAS Number:
1048915-64-5
Molecular Formula:
C13H12N4O2S
Molecular Weight:
288.3250
MDL Number:
MFCD01567398
SMILES:
CCOC(=O)c1c[nH]n(c1=N)c1nc2c(s1)cccc2
Properties
Computed Properties
 
Complexity:
370  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:1048915-64-5 Molecular Formula|1048915-64-5 MDL|1048915-64-5 SMILES|1048915-64-5 ethyl 2-(1,3-benzothiazol-2-yl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate
Catalog No.: AA00ITEH
1048915-64-5,MFCD01567398
1048915-64-5 | ethyl 2-(1,3-benzothiazol-2-yl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ITEH
Chemical Name: ethyl 2-(1,3-benzothiazol-2-yl)-3-imino-2,3-dihydro-1H-pyrazole-4-carboxylate
CAS Number: 1048915-64-5
Molecular Formula: C13H12N4O2S
Molecular Weight: 288.3250
MDL Number: MFCD01567398
SMILES: CCOC(=O)c1c[nH]n(c1=N)c1nc2c(s1)cccc2
Properties
Complexity: 370  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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