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170283-02-0,MFCD19688186
Catalog No.:AA00B9V0

170283-02-0 | Isothiazol-4-ylmethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$357.00   $250.00
- +
250mg
95%
in stock  
$509.00   $357.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00B9V0
Chemical Name:
Isothiazol-4-ylmethanol
CAS Number:
170283-02-0
Molecular Formula:
C4H5NOS
Molecular Weight:
115.1536
MDL Number:
MFCD19688186
SMILES:
OCc1csnc1
Properties
Computed Properties
 
Complexity:
59.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Downstream Synthesis Route

[1]Patent:US6211234,2001,B1

[2]Patent:US2008/103130,2008,A1.Locationinpatent:Page/Pagecolumn52

[1]CurrentPatentAssignee:PFIZERINC-US2008/103130,2008,A1Locationinpatent:Page/Pagecolumn52

[2]CurrentPatentAssignee:LIGANDPHARMACEUTICALSINC-WO2015/40425,2015,A1Locationinpatent:Page/Pagecolumn74

170283-02-0    695-96-5   
4-(2-bromo-4-chlorophenoxy)methyl-1,2-thiazole 

[1]CurrentPatentAssignee:ANNEXONINC-WO2022/20244,2022,A1Locationinpatent:Page/Pagecolumn384

[2]CurrentPatentAssignee:ANNEXONINC-WO2022/20244,2022,A1Locationinpatent:Page/Pagecolumn384

Literature
Quotation Request
Company Name:
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SDS
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Tags:170283-02-0 Molecular Formula|170283-02-0 MDL|170283-02-0 SMILES|170283-02-0 Isothiazol-4-ylmethanol
Catalog No.: AA00B9V0
170283-02-0,MFCD19688186
170283-02-0 | Isothiazol-4-ylmethanol
Pack Size： 100mg
Purity： 95%
in stock
$357.00 $250.00
Pack Size： 250mg
Purity： 95%
in stock
$509.00 $357.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00B9V0
Chemical Name: Isothiazol-4-ylmethanol
CAS Number: 170283-02-0
Molecular Formula: C4H5NOS
Molecular Weight: 115.1536
MDL Number: MFCD19688186
SMILES: OCc1csnc1
Properties
Complexity: 59.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Downstream Synthesis Route
822-82-2    170283-02-0 

[1]Patent:US6211234,2001,B1

[2]Patent:US2008/103130,2008,A1.Locationinpatent:Page/Pagecolumn52

170283-02-0    822-54-8 

[1]CurrentPatentAssignee:PFIZERINC-US2008/103130,2008,A1Locationinpatent:Page/Pagecolumn52

[2]CurrentPatentAssignee:LIGANDPHARMACEUTICALSINC-WO2015/40425,2015,A1Locationinpatent:Page/Pagecolumn74

170283-02-0    695-96-5   
4-(2-bromo-4-chlorophenoxy)methyl-1,2-thiazole 

[1]CurrentPatentAssignee:ANNEXONINC-WO2022/20244,2022,A1Locationinpatent:Page/Pagecolumn384

[2]CurrentPatentAssignee:ANNEXONINC-WO2022/20244,2022,A1Locationinpatent:Page/Pagecolumn384

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