[1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic Acid - CAS 1234616-29-5
Catalog: |
BB005691 |
Product Name: |
[1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic Acid |
CAS: |
1234616-29-5 |
Synonyms: |
[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid; [1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid |
IUPAC Name: | [1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid |
Description: | [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic Acid (CAS# 1234616-29-5) is a useful research chemical. |
Molecular Weight: | 163.13 |
Molecular Formula: | C7H5N3O2 |
Canonical SMILES: | C1=CN2C(=NC=N2)C=C1C(=O)O |
InChI: | InChI=1S/C7H5N3O2/c11-7(12)5-1-2-10-6(3-5)8-4-9-10/h1-4H,(H,11,12) |
InChI Key: | YKOPYJAVFLNYGZ-UHFFFAOYSA-N |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 0.42750 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2020102311-A1 | Monoacylglycerol Lipase Modulators | 20180928 |
WO-2020065614-A1 | Monoacylglycerol lipase modulators | 20180928 |
TW-202035409-A | Monoacylglycerol lipase modulators | 20180928 |
AU-2012238369-A1 | Pyrrolo (2, 3 -d) pyrimidine derivatives as inhibitors of tropomyosin- related kinases | 20110405 |
CA-2832291-A1 | Pyrrolo[2,3-d)pyrimidine tropomyosin-related kinase inhibitors | 20110405 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.038176411 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.038176411 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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