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699-89-8,MFCD00117955
Catalog No.:AA005GI6

699-89-8 | 4,7-Dichlorothieno[2,3-d]pyridazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$21.00   $15.00
- +
250mg
95%
in stock  
$39.00   $27.00
- +
1g
95%
in stock  
$57.00   $40.00
- +
5g
95%
in stock  
$216.00   $151.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005GI6
Chemical Name:
4,7-Dichlorothieno[2,3-d]pyridazine
CAS Number:
699-89-8
Molecular Formula:
C6H2Cl2N2S
Molecular Weight:
205.0645
MDL Number:
MFCD00117955
SMILES:
Clc1nnc(c2c1scc2)Cl
Properties
Properties
 
Form:
Solid  
MP:
260 - 263 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:699-89-8 Molecular Formula|699-89-8 MDL|699-89-8 SMILES|699-89-8 4,7-Dichlorothieno[2,3-d]pyridazine
Catalog No.: AA005GI6
699-89-8,MFCD00117955
699-89-8 | 4,7-Dichlorothieno[2,3-d]pyridazine
Pack Size： 100mg
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 95%
in stock
$39.00 $27.00
Pack Size： 1g
Purity： 95%
in stock
$57.00 $40.00
Pack Size： 5g
Purity： 95%
in stock
$216.00 $151.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005GI6
Chemical Name: 4,7-Dichlorothieno[2,3-d]pyridazine
CAS Number: 699-89-8
Molecular Formula: C6H2Cl2N2S
Molecular Weight: 205.0645
MDL Number: MFCD00117955
SMILES: Clc1nnc(c2c1scc2)Cl
Properties
Form: Solid  
MP: 260 - 263 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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Submit
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