3-methyl-1,2,4-thiadiazol-5-amine - CAS 17467-35-5

Name: 3-methyl-1,2,4-thiadiazol-5-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB013035
Product Name:	3-methyl-1,2,4-thiadiazol-5-amine
CAS:	17467-35-5
Synonyms:	3-methyl-1,2,4-thiadiazol-5-amine; 3-methyl-1,2,4-thiadiazol-5-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-methyl-1,2,4-thiadiazol-5-amine
Description:	3-methyl-1,2,4-thiadiazol-5-amine (CAS# 17467-35-5) is a useful intermediate used in the preparation of 1,2,4-thiadiazole analogue that functions as a non-peptide inhibitor of beta-secretase.
Molecular Weight:	115.154
Molecular Formula:	C3H5N3S
Canonical SMILES:	CC1=NSC(=N1)N
InChI:	InChI=1S/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)
InChI Key:	DJKUIGPCSNRFRK-UHFFFAOYSA-N
Boiling Point:	261.2 °C at 760 mmHg
Density:	1.372 g/cm³
MDL:	MFCD01114751
LogP:	1.00990

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Oxadiazole/Thiadiazole

[938459-06-4]C7H13N3O
1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
[1172750-87-6]C14H15F3N4O3
Ethyl 3-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[261626-93-1]C9H8N2O3S
Ethyl 3-(2-thienyl)-1,2,4-oxadiazole-5-carboxylate
[1006326-48-2]C12H14N6O2S
Ethyl 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1-methyl-1H-pyrazole-5-carboxylate
[76162-56-6]C6H8N2O2S
ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate
[1018143-62-8]C12H12N2O4
Ethyl 5-(3-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate

Customers Also Viewed

[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (99.22%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111635377-A	Thiadiazole compound and synthesis method thereof	20200630
CN-112279853-A	Selective JAK1 inhibitor compound and preparation method and application thereof	20190723
WO-2020128003-A1	SYNTHESIS OF 3-METHYL-1,2,4-THIADIAZOLE-5-CARBOHYDRAZIDE OR OF THE METHYL-d3 DEUTERATED FORM THEREOF	20181221
KR-20210106528-A	Synthesis of 3-methyl-1,2,4-thiadiazole-5-carbohydrazide or its methyl-d3 deuterated form	20181221
AU-2018238079-A1	Novel pyridone carboxylic acid derivative or salt thereof	20170324

Complexity:	67.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.02041835
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	115.02041835
Rotatable Bond Count:	0
Topological Polar Surface Area:	80 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9