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Home CSSB06591892141

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

Structure Info

Chemspace ID: CSSB06591892141 (In-Stock Building Blocks)

MFCD: MFCD34783697

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

Mol formula: C₁₃H₁₆O₂

Mol weight: 204 Da

Catalog Number(s): A117769, AG01IGY7, AR01IHN7, BBV-1192014682, EC01IJ3Z, JH410812, ST01IIEZ, TX01II3V, a6_23105_54900

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INCHI
INCHI key
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: Benzene,2-(1-cyclopenten-1-yl)-1,3-dimethoxy-; CAS: 64343-06-2

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