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Home CSSB00000267331

2-fluoro-4-methoxy-N-(pentan-3-yl)benzamide

Structure Info

Chemspace ID: CSSB00000267331 (In-Stock Building Blocks)

MFCD: MFCD34881590

IUPAC Name: 2-fluoro-4-methoxy-N-(pentan-3-yl)benzamide

Mol formula: C₁₃H₁₈FNO₂

Mol weight: 239 Da

Catalog Number(s): A276798, AG02IE0N, AR02IEPN, BBV-54491820, CSC000267331, CSC009365436, CSCR00009365436, EC02IG6F, ST02IFHF, TX02IF6B, Z87552502, a1_41227_114081, s_527_154439_156915, s_527____154439____156915

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MOL

Properties
SDS

Properties

LogP: 2.85

Heavy atoms count: 17

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.461

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000267331

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: N-(1-Ethylpropyl)-2-fluoro-4-methoxybenzamide; CAS: 1624409-23-9

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