Structure Info
- Chemspace ID
- CSCS06645076547 (Synthesis)
- MFCD
- MFCD00273453
- IUPAC Name
- (9H-fluoren-9-yl)methyl (4S)-2,5-dioxo-4-{[1-(triphenylmethyl)-1H-imidazol-4-yl]methyl}-1,3-oxazolidine-3-carboxylate
- Mol formula
- C41H31N3O5
- Mol weight
- 646 Da
- Catalog Number(s)
- CD11250270, FD21665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.59
- Heavy atoms count
- 49
- Rotatable bond count
- 9
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.121
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645076547
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 151139-74-1 |
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