2-(4-fluorophenyl)-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121597118 (In-Stock Building Blocks)
- MFCD
- MFCD00709402
- IUPAC Name
- 2-(4-fluorophenyl)-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
- Mol formula
- C16H16FNO2
- Mol weight
- 273 Da
- Catalog Number(s)
- 5673262, 0133220008, 133220008, AA01XMPC, AF-399/09557029, AKOS000569238, AKOS016318186, BG48588, CSC121597118, CUS57273832, OSSK_007627, ST01XO8W, STL019995, TX01XNXS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121597118
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: 2-(4-fluorophenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; CAS: 302904-36-5 | ||||||
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