1-(cyclopent-1-en-1-yl)-3,5-dimethoxybenzene
Structure Info
- Chemspace ID
- CSSB00010247289 (In-Stock Building Blocks)
- MFCD
- MFCD11870704
- IUPAC Name
- 1-(cyclopent-1-en-1-yl)-3,5-dimethoxybenzene
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- A113524, AG004KMY, AR004LBY, BBV-45181115, CSC010247289, EC004MSQ, FCH1751554, PV-002890274716, ST004M3Q, TX004LSM, a6_23105_27230, s_271570_12013110_15493850, s_271570____12013110____15493850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
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
- Zoom the structure
- CSSB00010247289
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 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Benzene, 1-(1-cyclopenten-1-yl)-3,5-dimethoxy-; CAS: 88418-33-1 | ||||||
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