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Home CSSB00010005039

5-benzyl-1,3,4-thiadiazole-2-thiol

Structure Info

Chemspace ID: CSSB00010005039 (In-Stock Building Blocks)

MFCD: MFCD02667855, MFCD35087496 , MFCD02667855

IUPAC Name: 5-benzyl-1,3,4-thiadiazole-2-thiol

Mol formula: C₉H₈N₂S₂

Mol weight: 208 Da

Catalog Number(s): 218220, 85103-31-7, AA004XH2, AC29906, ACM85103317, AG004XJU, AK29906, AR004Y8U, BBV-165213370, BBV-40210476, CSC010005039, CSC154277850, F862965, JH510479, TX002ZVJ, ZX-RC009657

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Properties
SDS

Properties

LogP: 2.48

Heavy atoms count: 13

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.111

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Fluorochem CN	14 days	China To:	97	100 mg	237.00	Go to cart Enquire
Fluorochem CN	14 days	China To:	97	250 mg	395.00	Go to cart Enquire
Description: 5-benzyl-2,3-dihydro-1,3,4-thiadiazole-2-thione; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 85103-31-7

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Substructure Analogs

Chemical structure of 5-[(4-ethoxyphenyl)methyl]-1,3,4-thiadiazole-2-thiol - CSSB00045932366

Similarity Analogs

Chemical structure of 5-benzyl-1,3,4-thiadiazol-2-amine hydrochloride - CSSB00020591502

Chemical structure of 5-benzyl-1,3,4-thiadiazol-2-amine - CSSB00000183015

Chemical structure of 5-(benzylsulfanyl)-1,3,4-thiadiazole-2-thiol - CSSB00000010672

Chemical structure of 5-(benzylamino)-1,3,4-thiadiazole-2-thiol - CSSB00102557975

Chemical structure of 5-phenyl-1,3,4-thiadiazole-2-thiol - CSSB00000752352

Chemical structure of 5-[(2-phenylethyl)amino]-1,3,4-thiadiazole-2-thiol - CSSB00000215089

Chemical structure of 5-[(4-ethoxyphenyl)methyl]-1,3,4-thiadiazole-2-thiol - CSSB00045932366

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