2-(4-ethoxyphenyl)-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00132857686 (In-Stock Building Blocks)
- MFCD
- MFCD01164866
- IUPAC Name
- 2-(4-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)
- 7210730025, AA01XMPO, AE-848/06161032, AKOS001620485, AKOS016317577, BG48600, CSC132857686, CUS56933257, LN01986060, OSSK_554547, ST01XO98, STK991860, TX01XNY4
- 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
- CSSB00132857686
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: 3a,4,7,7a-Tetrahydro-5,6-dimethyl-2-(4-ethoxyphenyl)-1H-isoindole-1,3(2H)-dione; CAS: 55680-91-6 | ||||||
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