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Home CSSB02277117580

1-(cyclopent-1-en-1-yl)-2,3-dimethoxybenzene

Structure Info

Chemspace ID: CSSB02277117580 (In-Stock Building Blocks)

MFCD: MFCD34854854

IUPAC Name: 1-(cyclopent-1-en-1-yl)-2,3-dimethoxybenzene

Mol formula: C₁₃H₁₆O₂

Mol weight: 204 Da

Catalog Number(s): A176049, AG02HCEN, AR02HD3N, BBV-1192479111, EC02HEKF, PV-002797199661, ST02HDVF, TX02HDKB, a6_23105_51527, s_271570_9176168_15493850, s_271570____9176168____15493850

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.06

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.384

Polar surface area (Å): 18

Hydrogen bond acceptors count: 2

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: 1-(1-Cyclopenten-1-yl)-2,3-dimethoxybenzene; CAS: 500554-50-7

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Chemical structure of 1-(cyclohex-1-en-1-yl)-2-methoxybenzene - CSSB00009873925

Chemical structure of 2-(cyclopent-1-en-1-yl)-1,3-dimethoxybenzene - CSSB06591892141

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