3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB00026718497 (In-Stock Building Blocks)
- CAS
- 19579-63-6
- MFCD
- MFCD00469509
- IUPAC Name
- 3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C18H15NO3
- Mol weight
- 293 Da
- Catalog Number(s)
- 6056467, AA02EAHH, AK-778/40150839, AKOS000639111, AKOS016038113, BO25905, CS-0348479, CSC026718497, IBS-L0226874, LN00991469, OSSK_993380, PB57061283, ST02EC11, STK273472, TX02EBPX, Z56983815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026718497
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: LBKHRXAIYVPURT-UHFFFAOYSA-N; CAS: 19579-63-6 | ||||||
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