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Home CSSB06835692438

2-phenyl-5-(propan-2-yl)-1,3,4-thiadiazole

Structure Info

Chemspace ID: CSSB06835692438 (In-Stock Building Blocks)

IUPAC Name: 2-phenyl-5-(propan-2-yl)-1,3,4-thiadiazole

Mol formula: C₁₁H₁₂N₂S

Mol weight: 204 Da

Catalog Number(s): AR0336HV, BBV-47186514, EC0337YN, ST03379N, Z731112412, a6_10714_111173, s_271570_9007430_21749756, s_271570____9007430____21749756

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.14

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.272

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-phenyl-5-propan-2-yl-1,3,4-thiadiazole; CAS: 50834-84-9

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Substructure Analogs

Chemical structure of 3-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline - CSSB00010313045

Chemical structure of 2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline - CSSB00010313044

Similarity Analogs

Chemical structure of 1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethan-1-ol - CSSB02130785666

Chemical structure of 2-(1-chloroethyl)-5-phenyl-1,3,4-thiadiazole - CSSB00012328206

Chemical structure of 3-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline - CSSB00010313045

Chemical structure of 2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]aniline - CSSB00010313044

Chemical structure of 1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethan-1-amine hydrochloride - CSSB00159312743

Chemical structure of diphenyl-1,3,4-thiadiazole - CSSB00025764758

Chemical structure of 2-phenyl-5-(propan-2-yl)-1,3-thiazole - CSSB00013349086

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