5-bromo-3-hydroxy-1-methyl-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB00121604254 (In-Stock Building Blocks)
- MFCD
- MFCD06635732
- IUPAC Name
- 5-bromo-3-hydroxy-1-methyl-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C19H16BrNO3
- Mol weight
- 386 Da
- Catalog Number(s)
- 9009300, AA029FQ8, AK-778/43464833, BL99420, CSC121604254, LN01140947, ST029H9S, TX029GYO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 24
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121604254
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: 5-bromo-3-hydroxy-1-methyl-3-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-1,3-dihydro-2H-indol-2-one; CAS: 839688-71-0 | ||||||
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