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6-Chloro-2-cyclopropylnicotinic acid

Base Information
  • Chemical Name:6-Chloro-2-cyclopropylnicotinic acid
  • CAS No.:862695-75-8
  • Molecular Formula:C9H8ClNO2
  • Molecular Weight:197.61832
  • Hs Code.:
  • Mol file:862695-75-8.mol
6-Chloro-2-cyclopropylnicotinic acid

Synonyms:6-Chloro-2-cyclopropylnicotinic acid

Suppliers and Price of 6-Chloro-2-cyclopropylnicotinic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 6-Chloro-2-cyclopropylnicotinicAcid
  • 50mg
  • $ 200.00
  • Crysdot
  • 6-Chloro-2-cyclopropylnicotinicacid 95+%
  • 250mg
  • $ 267.00
  • Crysdot
  • 6-Chloro-2-cyclopropylnicotinicacid 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • 6-Chloro-2-cyclopropylnicotinicacid 95%
  • 1g
  • $ 636.00
  • Biosynth Carbosynth
  • 6-Chloro-2-cyclopropylnicotinic acid
  • 500 mg
  • $ 400.00
  • Biosynth Carbosynth
  • 6-Chloro-2-cyclopropylnicotinic acid
  • 50 mg
  • $ 75.00
  • Biosynth Carbosynth
  • 6-Chloro-2-cyclopropylnicotinic acid
  • 250 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 6-Chloro-2-cyclopropylnicotinic acid
  • 100 mg
  • $ 120.00
  • Biosynth Carbosynth
  • 6-Chloro-2-cyclopropylnicotinic acid
  • 1 g
  • $ 650.00
  • American Custom Chemicals Corporation
  • 6-CHLORO-2-CYCLOPROPYLNICOTINIC ACID 95.00%
  • 5MG
  • $ 498.25
Total 8 raw suppliers
Chemical Property of 6-Chloro-2-cyclopropylnicotinic acid
Chemical Property:
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

6-Chloro-2-cyclopropylnicotinicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6-Chloro-2-cyclopropylnicotinic acid

There total 5 articles about 6-Chloro-2-cyclopropylnicotinic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; In methanol; water; at 25 ℃; for 3h;
DOI:10.1016/j.bmcl.2012.08.070
Guidance literature:
Multi-step reaction with 5 steps
1: ammonium acetate / methanol / 48 h / 25 °C
2: toluene / 20 h / 100 °C
3: sodium t-butanolate / 30 h / 145 °C
4: O-phenyl phosphorodichloridate / 0.17 h / 180 °C
5: sodium hydroxide / methanol; water / 3 h / 25 °C
With ammonium acetate; O-phenyl phosphorodichloridate; sodium hydroxide; sodium t-butanolate; In methanol; water; toluene; 2: |Michael Addition;
DOI:10.1016/j.bmcl.2012.08.070
Guidance literature:
Multi-step reaction with 4 steps
1: toluene / 20 h / 100 °C
2: sodium t-butanolate / 30 h / 145 °C
3: O-phenyl phosphorodichloridate / 0.17 h / 180 °C
4: sodium hydroxide / methanol; water / 3 h / 25 °C
With O-phenyl phosphorodichloridate; sodium hydroxide; sodium t-butanolate; In methanol; water; toluene; 1: |Michael Addition;
DOI:10.1016/j.bmcl.2012.08.070
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