1-(3,4,5-trimethoxybenzoyl)-2,3-dihydro-1H-indole
Structure Info
- Chemspace ID
- CSSB00046769981 (In-Stock Building Blocks)
- MFCD
- MFCD00396927
- IUPAC Name
- 1-(3,4,5-trimethoxybenzoyl)-2,3-dihydro-1H-indole
- Mol formula
- C18H19NO4
- Mol weight
- 313 Da
- Catalog Number(s)
- 5106573, AA01XRLU, AG01XROM, AI-981/09942034, AK-968/05693022, BG54942, CSC046769981, CSCR00166415323, F1012-0008, IBS-0013263, JH252419, OSSK_044091, ST01XT5E, STK058161, STOCK3S-03289, TX01XSUA, UZI/6165563, Z30624511, a1_29757_48895, s_527____283026____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046769981
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1-(3,4,5-trimethoxybenzoyl)indoline; CAS: 313496-16-1 | ||||||
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