870063-52-8,MFCD03095313
Catalog No.:AA00GSC1

870063-52-8 | 2-Chloro-5-fluoro-3-(hydroxymethyl)pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$408.00   $285.00
- +
1g
95%
in stock  
$804.00   $563.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSC1
Chemical Name:
2-Chloro-5-fluoro-3-(hydroxymethyl)pyridine
CAS Number:
870063-52-8
Molecular Formula:
C6H5ClFNO
Molecular Weight:
161.5614
MDL Number:
MFCD03095313
SMILES:
OCc1cc(F)cnc1Cl
Properties
Computed Properties
 
Complexity:
114  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
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:
1  

Downstream Synthesis Route

[1]Patent:WO2018/30550,2018,A1.Locationinpatent:Paragraph0627

[1]Patent:WO2020/106303,2020,A1.Locationinpatent:Paragraph0583

[2]Patent:WO2020/106304,2020,A1.Locationinpatent:Paragraph0771

Literature
Quotation Request
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Additional Info:
SDS
Tags:870063-52-8 Molecular Formula|870063-52-8 MDL|870063-52-8 SMILES|870063-52-8 2-Chloro-5-fluoro-3-(hydroxymethyl)pyridine
Catalog No.: AA00GSC1
870063-52-8,MFCD03095313
870063-52-8 | 2-Chloro-5-fluoro-3-(hydroxymethyl)pyridine
Pack Size: 250mg
Purity: 95%
in stock
$408.00 $285.00
Pack Size: 1g
Purity: 95%
in stock
$804.00 $563.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSC1
Chemical Name: 2-Chloro-5-fluoro-3-(hydroxymethyl)pyridine
CAS Number: 870063-52-8
Molecular Formula: C6H5ClFNO
Molecular Weight: 161.5614
MDL Number: MFCD03095313
SMILES: OCc1cc(F)cnc1Cl
Properties
Complexity: 114  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
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: 1  
Downstream Synthesis Route
38186-88-8    870063-52-8 

[1]Patent:WO2018/30550,2018,A1.Locationinpatent:Paragraph0627

847729-27-5    870063-52-8 

[1]Patent:WO2020/106303,2020,A1.Locationinpatent:Paragraph0583

[2]Patent:WO2020/106304,2020,A1.Locationinpatent:Paragraph0771

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