8-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00010564288 (In-Stock Building Blocks)
- CAS
- 1350816-24-8
- MFCD
- MFCD24619807, MFCD23097220
- IUPAC Name
- 8-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepine-2,5-dione
- Mol formula
- C10H8FNO2
- Mol weight
- 193 Da
- Catalog Number(s)
- A019144557, AA00HTSY, AEC81624, AG00HTVQ, AG176030, AI31678, AKOS023824855, BBV-45378583, BD329125, CD11289261, CM390764, CSC010564288, FCH1934559, HFC1794, HS-3122, LN02188070, P13981, P13981-0.25G, PB920002, S80833, TX00HV1E, Y4129354, Y6393288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010564288
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Chemenu Inc. | 24 days | China To: | 95 | 100 mg | 138.60 | |
| Chemenu Inc. | 24 days | China To: | 95 | 250 mg | 229.90 | |
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 459.80 | |
Description: CAS: 1350816-24-8 | ||||||
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