3-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
Structure Info
- Chemspace ID
- CSSB00001003903 (In-Stock Building Blocks)
- MFCD
- MFCD17118388
- IUPAC Name
- 3-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one
- Mol formula
- C17H16O
- Mol weight
- 236 Da
- Catalog Number(s)
- AR032TQ7, BBV-34764320, CSC001003903, CSC1036174704, CSCR01036174704, EC032V6Z, FCH16111104, ST032UHZ, SY365626, Y1412137, Z3230237637, ZXC277791, a6_10714_2894, s_271570_9007430_11653300, s_271570____9007430____11653300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001003903
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: 3-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one; CAS: 1494000-10-0 | ||||||
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