Benzyl N-[(2S,3S)-2-methyloxolan-3-yl]carbamate
Structure Info
- Chemspace ID
- CSSB02429718467 (In-Stock Building Blocks)
- IUPAC Name
- benzyl N-[(2S,3S)-2-methyloxolan-3-yl]carbamate
- Mol formula
- C13H17NO3
- Mol weight
- 235 Da
- Catalog Number(s)
- AD263419, YQF4997, YQF5072, Z3622667605
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- 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
![Chemical structure of Benzyl N-[(2S,3S)-2-methyloxolan-3-yl]carbamate (C13H17NO3) - CSSB02429718467](/st/structure/200/7b01232610db475b55032db0c3e99f9a/C%255BC%2540%2540H%255D1OCC%255BC%2540%2540H%255D1NC%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C13H17NO3")
- Zoom the structure
- CSSB02429718467
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: (2S,3S)-benzyl 2-methyl-tetrahydrofuran-3-ylcarbamate | ||||||
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