6-fluoro-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Structure Info
- Chemspace ID
- CSSB00030155191 (In-Stock Building Blocks)
- MFCD
- MFCD00450284
- IUPAC Name
- 6-fluoro-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
- Mol formula
- C13H12FNO
- Mol weight
- 217 Da
- Catalog Number(s)
- 3606-0342, AA02OT0D, AH-262/33340010, BBV-104786827, BT16473, CSC030155191, FCH7410549, LN00446455, OSSM_131953, ST02OUJX, STK833364, STOCK1S-13752, TX02OU8T
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00030155191
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-fluoro-9-methyl-3,4-dihydro-2H-carbazol-1-one; CAS: 352552-79-5 | ||||||
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