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Home CSSB00021219168

5-[(1E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Structure Info

Chemspace ID: CSSB00021219168 (In-Stock Building Blocks)

IUPAC Name: 5-[(1E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-amine

Mol formula: C₁₀H₈ClN₃S

Mol weight: 238 Da

Catalog Number(s): 6039834, AA0HPYNW, AM-900/12742011, BBV-45115225, CSC021219168, FCH3427312, LL64696, OSSK_364504, ST0HQ07G, STK066807, STOCK2S-28882, TX0HPZWC

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Properties
SDS

Properties

LogP: 2.77

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 52

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 5-[2-(2-chlorophenyl)vinyl]-1,3,4-thiadiazol-2-amine; CAS: 6039-83-4

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Substructure Analogs

Chemical structure of 3-{5-[(1E)-2-(2-chlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-1-(4-ethoxyphenyl)urea - CSSB00160281667

Similarity Analogs

Chemical structure of 5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine - CSSB00016280620

Chemical structure of 5-(2-chlorophenyl)-1,3,4-thiadiazol-2-amine - CSSB00000743824

Chemical structure of 5-(3-chloro-2-fluorophenyl)-1,3,4-thiadiazol-2-amine - CSSB00012881823

Chemical structure of (2E)-3-(2-chlorophenyl)prop-2-enamide - CSSB00000162299

Chemical structure of 5-(2-phenylpropan-2-yl)-1,3,4-thiadiazol-2-amine - CSSB00000752682

Chemical structure of 5-(2,3-dichlorophenyl)-1,3,4-thiadiazol-2-amine - CSSB00011230189

Chemical structure of (2E)-3-(2-chlorophenyl)prop-2-enal - CSSB00102525841

Similarity Analogs