1-[4-(propan-2-yloxy)benzoyl]-2,3-dihydro-1H-indole
Structure Info
- Chemspace ID
- CSSB00046159943 (In-Stock Building Blocks)
- MFCD
- MFCD01923048
- IUPAC Name
- 1-[4-(propan-2-yloxy)benzoyl]-2,3-dihydro-1H-indole
- Mol formula
- C18H19NO2
- Mol weight
- 281 Da
- Catalog Number(s)
- AK-968/15359481, AR02WW79, CSC046159943, CSCR00070024620, EC02WXO1, IBS-0008615, OSSK_070728, ST02WWZ1, STK326544, UZI/9071984, Z30624350, a1_29757_67459, s_527____283026____156001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046159943
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: 2,3-dihydroindol-1-yl-(4-propan-2-yloxyphenyl)methanone; CAS: 351156-40-6 | ||||||
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