N-(9H-fluoren-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00042768516 (In-Stock Building Blocks)
- CAS
- 59935-46-5
- MFCD
- MFCD01737096
- IUPAC Name
- N-(9H-fluoren-2-yl)butanamide
- Mol formula
- C17H17NO
- Mol weight
- 251 Da
- Catalog Number(s)
- 5836585, A354608, AA02JI4G, AK-778/12434078, AR02JIW8, BBV-39251032, BQ69084, CSC042768516, CSCR00025457877, PB30036188, ST02JJO0, TX02JJCW, Z29958720, a1_6211_31504, s_527_300172_156097, s_527____300172____156097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042768516
Items Overall 1 item 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 | |
Description: N-9H-Fluoren-2-ylbutanamide; CAS: 59935-46-5 | ||||||
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