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Home CSSB00102609551

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

Structure Info

Chemspace ID: CSSB00102609551 (In-Stock Building Blocks)

MFCD: MFCD01691573

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

Mol formula: C₁₃H₉N₃S

Mol weight: 239 Da

Catalog Number(s): AR00D6UW, CSC102609551, EC00D8BO, IBS-L0220493, JH298654, ST00D7MO, Z730955864, a6_2355_118415, s_271570_9487570_21750818, s_271570____9487570____21750818

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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: 4-(5-Phenyl-1,3,4-thiadiazol-2-yl)pyridine; CAS: 4291-07-0

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