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Home CSSB00046255405

2-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Structure Info

Chemspace ID: CSSB00046255405 (In-Stock Building Blocks)

MFCD: MFCD03516985

IUPAC Name: 2-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Mol formula: C₁₃H₁₄ClN₃O₂S

Mol weight: 312 Da

Catalog Number(s): AR02S47P, BBV-566016614, CSC046255405, CSCR00064783754, EC02S5OH, OSSK_511399, ST02S4ZH, STK154059, Z52425787, a1_169590_6106, s_527____284140____156254

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MOL

Properties
SDS

Properties

LogP: 3.06

Heavy atoms count: 20

Rotatable bond count: 6

Number of rings: 2

Carbon bond saturation, Fsp3: 0.307

Polar surface area (Å): 64

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
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-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide; CAS: 57628-30-5

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