Structure Info
- Chemspace ID
- CSSB00132311452 (In-Stock Building Blocks)
- MFCD
- MFCD31630962
- IUPAC Name
- (5R)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione hydrochloride
- Mol formula
- C10H16ClN3O2
- Mol weight
- 246 Da
- Catalog Number(s)
- AG-B23855, CS-17452, CS-WAA0186, CSC132311452, E83081, F791958, HY-WAA0186, OR96770, W157796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.35
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132311452
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 25 mg | 303 | |
ChemScene CN | 15 days | China To: | 98 | 50 mg | 509 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 840 | |
ChemScene CN | 15 days | China To: | 98 | 250 mg | 1,400 | |
ChemScene CN | 15 days | China To: | 98 | 1 g | 2,800 | |
Description: (1R)-1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione hydrochloride |
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