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Home CSSB00010272659

1-[4-(4-fluorophenyl)thiophen-2-yl]ethan-1-one

Structure Info

Chemspace ID: CSSB00010272659 (In-Stock Building Blocks)

MFCD: MFCD20528676, MFCD20528676

IUPAC Name: 1-[4-(4-fluorophenyl)thiophen-2-yl]ethan-1-one

Mol formula: C₁₂H₉FOS

Mol weight: 220 Da

Catalog Number(s): A716640, AR033ACY, BBV-45187484, CSC010272659, EC033BTQ, FCH1757548, PV-007546354489, ST033B4Q, a6_848_19433, s_271570_9176148_21750856, s_271570____9176148____21750856

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.23

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.083

Polar surface area (Å): 17

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00010272659

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: 1-[4-(4-fluorophenyl)thiophen-2-yl]ethanone; CAS: 748817-88-1

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