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4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide - CAS 75423-15-3

Name: 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB035329
Product Name:	4-Methyl-1,2,3-thiadiazole-5-carboxylic acid hydrazide
CAS:	75423-15-3
Synonyms:	4-methylthiadiazole-5-carbohydrazide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-methylthiadiazole-5-carbohydrazide
Description:	4-Methyl-1,2,3-thiadiazole-5-carbohydrazide bearing thiadiazole moiety exhibits antifungal activity.
Molecular Weight:	158.18
Molecular Formula:	C4H6N4OS
Canonical SMILES:	CC1=C(SN=N1)C(=O)NN
InChI:	InChI=1S/C4H6N4OS/c1-2-3(4(9)6-5)10-8-7-2/h5H2,1H3,(H,6,9)
InChI Key:	OIZCCHUUSZFPIW-UHFFFAOYSA-N
Density:	1.449 g/cm³
Appearance:	Solid
MDL:	MFCD00052212
LogP:	0.54120

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> 20,000 building blocks and intermediates from stock

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Oxadiazole/Thiadiazole

[881476-28-4]C14H11F3N4O3
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
[1170931-46-0]C11H13N5O5
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[1170802-11-5]C9H9ClN4O3
Ethyl 3-((4-chloro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[956263-70-0]C9H9IN4O3
Ethyl 3-((4-Iodo-1H-Pyrazol-1-Yl)Methyl)-1,2,4-Oxadiazole-5-Carboxylate
[1018125-37-5]C11H9FN2O3
Ethyl 3-(2-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate
[96898-36-1]C11H9N3O5
Ethyl 3-(4-nitrophenyl)-1,2,4-oxadiazole-5-carboxylate

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
RU-2658819-C2	Use of heterocyclic hydrazones as agents having antiglycating activity	20160526
EP-2424869-A1	5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-a]PYRAZINE DERIVATIVES AS P2X7 MODULATORS	20090429
EP-2424869-B1	5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-a]PYRAZINE DERIVATIVES AS P2X7 MODULATORS	20090429
JP-2012525352-A	5,6,7,8-tetrahydro [1,2,4] triazolo [4,3-a] pyrazine derivatives as P2X7 modulators	20090429
JP-5654001-B2	5,6,7,8-tetrahydro [1,2,4] triazolo [4,3-a] pyrazine derivatives as P2X7 modulators	20090429

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.02623200
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	158.02623200
Rotatable Bond Count:	1
Topological Polar Surface Area:	109 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3