Structure Info
- Chemspace ID
- CSCS20504703940 (Synthesis)
- IUPAC Name
- (9H-fluoren-9-yl)methyl (4R)-4-(cyclopropylmethyl)-5-oxo-1,3-oxazolidine-3-carboxylate
- Mol formula
- C22H21NO4
- Mol weight
- 363 Da
- Catalog Number(s)
- SY405768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20504703940
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 695 | |
Description: (R)-3-Fmoc-4-(cyclopropylmethyl)-5-oxooxazolidine | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 695 | |
Description: (R)-3-Fmoc-4-(cyclopropylmethyl)-5-oxooxazolidine |
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