1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methoxyphenoxy)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046230792 (In-Stock Building Blocks)
- MFCD
- MFCD01198317
- IUPAC Name
- 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-methoxyphenoxy)ethan-1-one
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 5688360, 6180-0059, AA029F4C, AN-329/11902793, BL98632, CSC046230792, CSCR00070454372, IBS-E0136687, IBS-L0049083, JH872942, OSSK_290318, ST029GNW, STK121272, TX029GCS, Z19806436, a1_29757_104354, s11____51602____53879, s1626____513358____511016, s22____57891____59295, s2624____818182____27380978, s2624____818182____811614, s270062____7594930____27460688, s34____34790____14590856, s34____34790____34091, s527____283026____156291, s_527____283026____156291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046230792
Items Overall 2 items from 1 supplier
| 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-[(4-methoxyphenoxy)acetyl]indoline; CAS: 332146-54-0 | ||||||
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