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Home CSSB00012230545

3-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one

Structure Info

Chemspace ID: CSSB00012230545 (In-Stock Building Blocks)

MFCD: MFCD00907667

IUPAC Name: 3-(3,4-dimethoxyphenyl)cyclopent-2-en-1-one

Mol formula: C₁₃H₁₄O₃

Mol weight: 218 Da

Catalog Number(s): AR001A10, BBV-40081754, CSC012230545, EC001BHS, FCH17630244, JH630786, ST001ASS, a6_6330_25482

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.24

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.307

Polar surface area (Å): 36

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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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-Cyclopenten-1-one, 3-(3,4-dimethoxyphenyl)-; CAS: 138509-34-9

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Substructure Analogs

Chemical structure of 3-[3-methoxy-4-(propan-2-yloxy)phenyl]cyclopent-2-en-1-one - CSSB21253047536

Chemical structure of 3-(2,4,5-trimethoxyphenyl)cyclopent-2-en-1-one - CSSB00134026947

Similarity Analogs

Chemical structure of 3-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one - CSSB00005942880

Chemical structure of 3-[3-methoxy-4-(propan-2-yloxy)phenyl]cyclopent-2-en-1-one - CSSB21253047536

Chemical structure of 3-(3-fluoro-4-methoxyphenyl)cyclopent-2-en-1-one - CSSB00012230410

Chemical structure of 3-(3-methoxyphenyl)cyclopent-2-en-1-one - CSSB00012183455

Chemical structure of 3-(4-methoxyphenyl)cyclopent-2-en-1-one - CSSB00012183725

Chemical structure of 3-(3-amino-4-methoxyphenyl)cyclohex-2-en-1-one - CSSB00010900332

Chemical structure of 3-(3,4-difluoro-5-methoxyphenyl)cyclopent-2-en-1-one - CSSB00125707527

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