5-(3-Pyridyl)-4H-1,2,4-triazole-3-thiol - CAS 32362-88-2
Catalog: |
BB021266 |
Product Name: |
5-(3-Pyridyl)-4H-1,2,4-triazole-3-thiol |
CAS: |
32362-88-2 |
Synonyms: |
5-pyridin-3-yl-1,2-dihydro-1,2,4-triazole-3-thione |
IUPAC Name: | 5-pyridin-3-yl-1,2-dihydro-1,2,4-triazole-3-thione |
Description: | 5-(3-Pyridyl)-4H-1,2,4-triazole-3-thiol (CAS# 32362-88-2) is a useful research chemical compound. |
Molecular Weight: | 178.21 |
Molecular Formula: | C7H6N4S |
Canonical SMILES: | C1=CC(=CN=C1)C2=NC(=S)NN2 |
InChI: | InChI=1S/C7H6N4S/c12-7-9-6(10-11-7)5-2-1-3-8-4-5/h1-4H,(H2,9,10,11,12) |
InChI Key: | GAYWCADKXYCKCG-UHFFFAOYSA-N |
Boiling Point: | 296.5 °C at 760 mmHg |
Melting Point: | 296-302 °C |
Purity: | 95 % |
Density: | 1.54 g/cm3 |
Appearance: | White to tan solid, powder, crystals, crystalline powder and/or chunks |
LogP: | 1.52930 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2014353006-B2 | Quinazoline derivatives as TAM family kinase inhibitors | 20131120 |
CN-105916506-A | Quinazoline derivatives as TAM family kinase inhibitors | 20131120 |
CN-105916506-B | Quinazoline derivatives as inhibitors of TAM family kinases | 20131120 |
EP-3071204-A1 | Quinazoline derivatives as tam family kinase inhibitors | 20131120 |
EP-3071204-B1 | Quinazoline derivatives as tam family kinase inhibitors | 20131120 |
PMID | Publication Date | Title | Journal |
28083914 | 20170801 | Synthesis and biological evaluation of 1,2,4-triazole-3-thione and 1,3,4-oxadiazole-2-thione as antimycobacterial agents | Chemical biology & drug design |
Complexity: | 225 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.03131738 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.03131738 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 81.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
-
Catalog: BB052499
(3-Bromo-1H-1,2,4-triazol-1-yl)acetic acid
Detail
-
Catalog: BB053413
(1-Methyl-1H-1,2,4-triazol-5-yl)methanol
Detail
-
Catalog: BB054210
(4-Formyl-1H-[1,2,3]-triazol-1-yl)methyl pivalate
Detail
-
Catalog: BB009675
(5-Amino-1H-1,2,4-triazol-3-yl)acetic acid
Detail
-
Catalog: BB037166
([1,2,4]Triazolo[4,3-b]pyridazin-6-yloxy)acetic acid
Detail
-
Catalog: BB045654
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
Detail
-
Catalog: BB046198
(4-Tetrazol-1-yl-phenyl)-acetic acid hydrazide
Detail
-
Catalog: BB051405
(3-Bromo-1H-1,2,4-triazol-1-yl)methanol
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Triazole/Tetrazole
-
[1855888-97-9]C12H18Cl2N4
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
-
[828291-81-2]C17H16BrN3OS
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
-
[1415314-22-5]C6H3ClIN3
6-Chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
-
[13616-37-0]C5H8N4O2
Ethyl 1H-tetrazole-5-acetate
-
[1823442-03-0]C8H12BrN3O2
Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)butanoate
-
[1823421-51-7]C8H12ClN3O2
Ethyl 2-(5-chloro-1H-1,2,4-triazol-1-yl)butanoate
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS