1,8,8-trimethyl-3-{[(2-methylphenyl)amino]methyl}-3-azabicyclo[3.2.1]octane-2,4-dione
Structure Info
- Chemspace ID
- CSSB00132400669 (In-Stock Building Blocks)
- MFCD
- MFCD00401834
- IUPAC Name
- 1,8,8-trimethyl-3-{[(2-methylphenyl)amino]methyl}-3-azabicyclo[3.2.1]octane-2,4-dione
- Mol formula
- C18H24N2O2
- Mol weight
- 300 Da
- Catalog Number(s)
- AA02YJF2, AG-205/33148038, BX70602, CSC132400669, IBS-E0004002, OSSL_007549, ST02YKYM, STK289912, STOCK1S-01614, TX02YKNI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1,8,8-trimethyl-3-{[(2-methylphenyl)amino]methyl}-3-azabicyclo[3.2.1]octane-2,4-dione (C18H24N2O2) - CSSB00132400669](/st/structure/200/a3b97bea2510a5c4252df4fbd79199db/CC1%253DCC%253DCC%253DC1NCN1C%2528%253DO%2529C2CCC%2528C%2529%2528C1%253DO%2529C2%2528C%2529C.png "C18H24N2O2")
- Zoom the structure
- CSSB00132400669
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: 5,8,8-trimethyl-3-[(2-methylanilino)methyl]-3-azabicyclo[3.2.1]octane-2,4-dione; CAS: 300392-92-1 | ||||||
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