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Home CSSB00011229991

1-[3-fluoro-4-(2-methylpropoxy)phenyl]ethan-1-one

Structure Info

Chemspace ID: CSSB00011229991 (In-Stock Building Blocks)

MFCD: MFCD11136891, MFCD11136891

IUPAC Name: 1-[3-fluoro-4-(2-methylpropoxy)phenyl]ethan-1-one

Mol formula: C₁₂H₁₅FO₂

Mol weight: 210 Da

Catalog Number(s): 9258, 181218, A1-07027, A233610, AA01FDM0, AG01FDOS, AG247498, AR01FEDS, AX96996, BBV-114732, BD512181, CD12186654, CSC011229991, CSCR00001942210, JH819880, ST01FF5K, TX01FEUG, Y3516451, Z1101503881, s_7_3218362_1010132, s_7____3218362____1010132

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.76

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.416

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00011229991

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	1 g	511.50	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	95	5 g	1,147.30	Go to cart Enquire
Description: 1-(3-Fluoro-4-isobutoxyphenyl)ethanone; CAS: 1019595-36-8

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Substructure Analogs

Chemical structure of 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-one - CSSB00011230015

Similarity Analogs

Chemical structure of 3-fluoro-4-(2-methylpropoxy)benzoic acid - CSSB00011234201

Chemical structure of 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-one - CSSB00011230015

Chemical structure of 1-(4-ethoxy-3-fluorophenyl)ethan-1-one - CSSB00011229987

Chemical structure of 1-[3-methyl-4-(2-methylpropoxy)phenyl]ethan-1-one - CSSB00011826151

Chemical structure of 1-(3-fluoro-4-methoxyphenyl)ethan-1-one - CSSB00000195443

Chemical structure of 1-(3-fluoro-4-propoxyphenyl)ethan-1-one - CSSB00011279961

Chemical structure of 1-[4-(difluoromethoxy)-3-fluorophenyl]ethan-1-one - CSSB00012354141

Similarity Analogs