Structure Info
- Chemspace ID
- CSSB00160576012 (In-Stock Building Blocks)
- CAS
- 1429940-11-3
- MFCD
- MFCD32648758
- IUPAC Name
- 2,2,7,7-tetramethyl-1,2,3,4,5,6,7,8-octahydroacridine-1,8-dione
- Mol formula
- C17H21NO2
- Mol weight
- 271 Da
- Catalog Number(s)
- CSC160576012, EN300-7545019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 20
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160576012
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 494 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 707 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire