3-ethenyl-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one
Structure Info
- Chemspace ID
- CSSB00160570928 (In-Stock Building Blocks)
- MFCD
- MFCD30478821
- IUPAC Name
- 3-ethenyl-8,9,10,11-tetrahydro-5H-6-oxatetraphen-8-one
- Mol formula
- C19H16O2
- Mol weight
- 276 Da
- Catalog Number(s)
- AG0013XF, AR0014MF, CSC160570928, EC001637, LAN-B26130, LN04546318, LQT-B26178, PR1378391366, ST0015E7, TX001533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160570928
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: 5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one, 3-ethenyl-10,11-dihydro-; CAS: 1378391-36-6 | ||||||
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