1-(2,3-dihydro-1H-indol-1-yl)-2-phenoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB00046081713 (In-Stock Building Blocks)
- MFCD
- MFCD00495756
- IUPAC Name
- 1-(2,3-dihydro-1H-indol-1-yl)-2-phenoxyethan-1-one
- Mol formula
- C16H15NO2
- Mol weight
- 253 Da
- Catalog Number(s)
- 1626____1605486____1627510, 5560784, AA02PN3I, AG-690/11631200, AR02PNVA, BBV-161715920, BT55466, CSC046081713, CSCR00025495774, EC02PPC2, IVK/6165356, JH258165, OSSK_044085, ST02PON2, STK030700, TX02POBY, UZI/6165356, Z19735789, a1_29757_28374, s11____51602____53558, s22____57891____58945, s2624____818152____27380978, s2624____818152____811614, s270062____7594930____28365954, s34____34772____14590856, s34____34772____34091, s527____283026____156203, s7____26858____14590854, s7____26858____5175, s_527_283026_156203, s_527____283026____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046081713
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1-(2,3-dihydroindol-1-yl)-2-phenoxyethanone; CAS: 328027-19-6 | ||||||
| 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: 1-(2,3-dihydroindol-1-yl)-2-phenoxyethanone; CAS: 328027-19-6 | ||||||
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