5-(2H-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB01036079989 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2H-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-inden-1-one
- Mol formula
- C16H12O3
- Mol weight
- 252 Da
- Catalog Number(s)
- AR033AQG, BBV-764921889, CSCR01036079989, EC033C78, ST033BI8, Z2204870363, a6_6781_11428, s_271570_10145076_11652190, s_271570____10145076____11652190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01036079989
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-(1,3-benzodioxol-5-yl)-2,3-dihydroinden-1-one; CAS: 863479-39-4 | ||||||
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