4,5,6,7-Tetrahydroindazole - CAS 2305-79-5
Catalog: |
BB017895 |
Product Name: |
4,5,6,7-Tetrahydroindazole |
CAS: |
2305-79-5 |
Synonyms: |
4,5,6,7-tetrahydro-1H-indazole |
IUPAC Name: | 4,5,6,7-tetrahydro-1H-indazole |
Description: | 4,5,6,7-Tetrahydroindazole (CAS# 2305-79-5) is a useful research chemical. |
Molecular Weight: | 122.17 |
Molecular Formula: | C7H10N2 |
Canonical SMILES: | C1CCC2=C(C1)C=NN2 |
InChI: | InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2,(H,8,9) |
InChI Key: | GDSQTWDUCDSZEY-UHFFFAOYSA-N |
Boiling Point: | 140-142 °C / 2 mmHg |
Purity: | 96 % |
Density: | 1.133 g/cm3 |
Solubility: | Insoluble in water |
Appearance: | White to tan crystal or powder |
MDL: | MFCD00014565 |
LogP: | 1.28850 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-10905698-B1 | Methods of treating SARS-COV-2 infections | 20200514 |
WO-2021157569-A1 | Use of polyether compound | 20200203 |
WO-2021154902-A1 | Collagen 1 translation inhibitors and methods of use thereof | 20200130 |
WO-2021080013-A1 | Inhibitors of trek (twik related k+ channels) channel function | 20191024 |
WO-2021080015-A1 | Modulators of trek (twik related k+ channels) channel function | 20191024 |
PMID | Publication Date | Title | Journal |
21699136 | 20110728 | Selectivity of kinase inhibitor fragments | Journal of medicinal chemistry |
17382550 | 20070515 | Synthesis, docking studies and anti-inflammatory activity of 4,5,6,7-tetrahydro-2H-indazole derivatives | Bioorganic & medicinal chemistry |
15149685 | 20040621 | Novel thrombin inhibitors incorporating weakly basic heterobicyclic P1-arginine mimetics: optimization via modification of P1 and P3 moieties | Bioorganic & medicinal chemistry letters |
12617892 | 20030310 | Novel thrombin inhibitors incorporating non-basic partially saturated heterobicyclic P1-arginine mimetics | Bioorganic & medicinal chemistry letters |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 122.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 122.084398327 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Pyrazoles
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS