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Home CSSB00104306937

4-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Structure Info

Chemspace ID: CSSB00104306937 (In-Stock Building Blocks)

IUPAC Name: 4-(4-chlorophenyl)-N-(5-methyl-1,3-thiazol-2-yl)butanamide

Mol formula: C₁₄H₁₅ClN₂OS

Mol weight: 295 Da

Catalog Number(s): ACBRSD372, CSC039532716, CSC104306937, CSCR00039532716, Z450207156, a1_16235_63437, s_527_210085_895622, s_527____210085____895622

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Properties
SDS

Properties

LogP: 4.53

Heavy atoms count: 19

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.285

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00104306937

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	1,494.00	Go to cart Enquire
Description: 4-(4-chlorophenyl)-N-(5-methylthiazol-2-yl)butanamide; CAS: 1371435-11-8

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