Benzyl N-[(2R,3R)-2-methyloxolan-3-yl]carbamate
Structure Info
- Chemspace ID
- CSSB00113624832 (In-Stock Building Blocks)
- MFCD
- MFCD32776578
- IUPAC Name
- benzyl N-[(2R,3R)-2-methyloxolan-3-yl]carbamate
- Mol formula
- C13H17NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- AD263411, BBV-148589428, CSC113624832, YQF5066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00113624832
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 390.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,175.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 3,520.00 | |
Description: (2R,3R)-benzyl 2-methyl-tetrahydrofuran-3-ylcarbamate | ||||||
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