2-(2-ethoxyphenyl)-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121606397 (In-Stock Building Blocks)
- MFCD
- MFCD00617096
- IUPAC Name
- 2-(2-ethoxyphenyl)-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 0114310322, 114310322, AA01XMPG, AF-399/36407007, AG01XMS8, BG48592, CSC121606397, CUS57273830, F0021-0014, IBS-E0080640, LN01094153, OSSK_554520, ST01XO90, STK991858, TX01XNXW
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121606397
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-(2-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione; CAS: 301157-22-2 | ||||||
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