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Home CSSB01269683465

3-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine

Structure Info

Chemspace ID: CSSB01269683465 (In-Stock Building Blocks)

IUPAC Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine

Mol formula: C₁₃H₉N₃S

Mol weight: 239 Da

Catalog Number(s): AR01RC6O, CSCR01269683465, EC01RDNG, ST01RCYG, Z731112460, a6_156_118415, s_271570_9007430_14596164, s_271570____9007430____14596164

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.58

Heavy atoms count: 17

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 39

Hydrogen bond acceptors count: 3

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: 3-(5-Phenyl-1,3,4-thiadiazol-2-yl)pyridine; CAS: 15311-10-1

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Substructure Analogs

Chemical structure of 5-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridin-2-amine - CSSB02198485947

Similarity Analogs

Chemical structure of 3-[5-(pyridin-3-yl)-1,3,4-thiadiazol-2-yl]pyridine - CSSB01269688721

Chemical structure of N-phenyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine - CSSB00020596165

Chemical structure of 5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine - CSSB00000217618

Chemical structure of 4-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridine - CSSB00102609551

Chemical structure of 3-(5-bromo-1,3,4-thiadiazol-2-yl)pyridine - CSSB00011858720

Chemical structure of 5-(pyridin-3-yl)-1,3,4-thiadiazole-2-thiol - CSSB00011996950

Chemical structure of 3-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine - CSSB00015799368

Similarity Analogs