Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00011363307

2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-amine

Structure Info

Chemspace ID: CSSB00011363307 (In-Stock Building Blocks)

MFCD: MFCD04971035, MFCD04971035

IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-amine

Mol formula: C₅H₉N₃S₂

Mol weight: 175 Da

Catalog Number(s): 200192, 4012441, 642092-87-3, AA00EA32, ACM642092873, AG66154, AKOS000311092, BBV-32071209, CSC011363307, CSCR01410177224, JH410096, LN00234717, PV-002761071939, TX00EBBI, ZX-SK002342, s273654____28390814____14439796

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.13

Heavy atoms count: 10

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.6

Polar surface area (Å): 52

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00011363307

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	1 mg	107.80	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: 2-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)ethanamine; CAS: 642092-87-3

For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-amine dihydrochloride - CSSB00015185820

Chemical structure of 2-methyl-5-{[(pyrrolidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazole dihydrochloride - CSSB00102953248

Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide - CSSB00000001082

Chemical structure of N-(4-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00027961090

Chemical structure of N-(3-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00046190958

Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00121615700

Chemical structure of N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00046148845

Substructure Analogs

Similarity Analogs

Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-amine dihydrochloride - CSSB00015185820

Chemical structure of 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-amine hydrochloride - CSSB00015185752

Chemical structure of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid - CSSB00000191322

Chemical structure of 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid - CSSB00000208783

Chemical structure of 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethan-1-amine - CSSB00000075373

Chemical structure of 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethan-1-amine - CSSB00000732054

Chemical structure of 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethan-1-amine dihydrochloride - CSSB06726388553

Similarity Analogs