Structure Info
- Chemspace ID
- CSSB03437847381 (In-Stock Building Blocks)
- IUPAC Name
- (3S,3'S,12'S)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone
- Mol formula
- C20H27N3O4
- Mol weight
- 373 Da
- Catalog Number(s)
- AF52942, HY-137141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 27
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03437847381
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 5 mg | 836 | |
Description: 16-ketoaspergillimide; CAS: 199784-50-4 |
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