6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one
Structure Info
- Chemspace ID
- CSSB00022967912 (In-Stock Building Blocks)
- MFCD
- MFCD00407229
- IUPAC Name
- 6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one
- Mol formula
- C19H17NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- 3606-0136, 5130422, AA029ATW, AH-262/34336021, BBV-93247491, BL93072, CSC022967912, IMED57205566, LN00497281, OSSM_184747, ST029CDG, STK835505, STOCK2S-14761, TX029C2C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00022967912
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: 6-(benzyloxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one; CAS: 72237-70-8 | ||||||
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