5-(cyclopent-1-en-1-yl)-2,3-dihydro-1,4-benzodioxine
Structure Info
- Chemspace ID
- CSSB02409914163 (In-Stock Building Blocks)
- MFCD
- MFCD34783720
- IUPAC Name
- 5-(cyclopent-1-en-1-yl)-2,3-dihydro-1,4-benzodioxine
- Mol formula
- C13H14O2
- Mol weight
- 202 Da
- Catalog Number(s)
- A117799, AG02GKYL, AR02GLNL, BBV-1197682991, EC02GN4D, PV-002790068548, ST02GMFD, TX02GM49, a6_23105_34485, s_271570_10145274_15493850, s_271570____10145274____15493850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02409914163
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: 5-(cyclopent-1-en-1-yl)-2,3-dihydrobenzo[b][1,4]dioxine; CAS: 2918851-79-1 | ||||||
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