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Home CSSB02198485947

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

Structure Info

Chemspace ID: CSSB02198485947 (In-Stock Building Blocks)

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

Mol formula: C₁₃H₁₀N₄S

Mol weight: 254 Da

Catalog Number(s): ACBFSM697, BBV-288884869, PV-007239565118, a6_35436_118415, s_271570_15064082_21750818, s_271570____15064082____21750818

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.35

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 65

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,618.00	Go to cart Enquire
Description: 5-(5-phenyl-1,3,4-thiadiazol-2-yl)pyridin-2-amine

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