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CID 6990948

Base Information Edit
  • Chemical Name:CID 6990948
  • CAS No.:59981-63-4
  • Molecular Formula:C7H9 N3 O2
  • Molecular Weight:167.17
  • Hs Code.:2933990090
  • Mol file:59981-63-4.mol
CID 6990948

Synonyms:

Suppliers and Price of CID 6990948
Supply Marketing:Edit
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
  • 4,5,6,7-Tetrahydro-1H-imidazol[4,5-c]pyridine-6-carboxylicAcid
  • 500mg
  • $ 130.00
  • TRC
  • 4,5,6,7-Tetrahydro-1H-imidazol[4,5-c]pyridine-6-carboxylicAcid
  • 100mg
  • $ 45.00
  • TRC
  • 4,5,6,7-Tetrahydro-1H-imidazol[4,5-c]pyridine-6-carboxylicAcid
  • 1g
  • $ 200.00
  • JR MediChem
  • L-4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylicacid
  • 5g
  • $ 288.00
  • Crysdot
  • (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylicacid 95+%
  • 5g
  • $ 527.00
  • ChemScene
  • Spinacine ≥97.0%
  • 250mg
  • $ 65.00
  • ChemScene
  • Spinacine ≥97.0%
  • 5g
  • $ 374.00
  • ChemScene
  • Spinacine ≥97.0%
  • 1g
  • $ 131.00
  • Chemenu
  • (S)-4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylicacid 95%
  • 5g
  • $ 497.00
  • American Custom Chemicals Corporation
  • (S)-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-D]PYRIDINE-6-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 210.00
Total 5 raw suppliers
Chemical Property of CID 6990948 Edit
Chemical Property:
  • Vapor Pressure:4.99E-13mmHg at 25°C 
  • Boiling Point:552.2°C at 760 mmHg 
  • PKA:pK1:1.649(+2);pK2:4.936(+1);pK3:8.663(0) (25°C) 
  • Flash Point:287.8°C 
  • PSA:78.01000 
  • Density:1.439g/cm3 
  • LogP:-0.16260 
  • Storage Temp.:2-8°C 
  • XLogP3:-2.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:167.069476538
  • Heavy Atom Count:12
  • Complexity:192
Purity/Quality:

98%,99%, *data from raw suppliers

4,5,6,7-Tetrahydro-1H-imidazol[4,5-c]pyridine-6-carboxylicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C([NH2+]CC2=C1N=CN2)C(=O)[O-]
  • Isomeric SMILES:C1[C@H]([NH2+]CC2=C1N=CN2)C(=O)[O-]
Technology Process of CID 6990948

There total 3 articles about CID 6990948 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 sulfuric acid; In water; at 65 ℃; for 10h; Cooling with ice;
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