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Home CSSB00025699291

2-fluoro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide

Structure Info

Chemspace ID: CSSB00025699291 (In-Stock Building Blocks)

MFCD: MFCD28805847

IUPAC Name: 2-fluoro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide

Mol formula: C₁₈H₁₈F₄N₄O

Mol weight: 382 Da

Catalog Number(s): AA027QLA, BL20186, BS-6987, CSC025699291, CSCR01473859383, HTS024676, IBS-E0760709, S471-0656, Z644868936, s_27____3123812____593440

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.64

Heavy atoms count: 27

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.388

Polar surface area (Å): 58

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00025699291

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	1 mg	251.90	Go to cart Enquire
AA Blocks CN	12 days	China To:	90	5 mg	287.10	Go to cart Enquire
Description: 2-fluoro-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide; CAS: 1775384-76-3

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