2-[(2R,3S)-5-chloro-3,5-dihydroxy-3-(2-methylbenzoyl)oxolan-2-yl]-2-hydroxy-1-(2-methylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025712864 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2R,3S)-5-chloro-3,5-dihydroxy-3-(2-methylbenzoyl)oxolan-2-yl]-2-hydroxy-1-(2-methylphenyl)ethan-1-one
- Mol formula
- C21H21ClO6
- Mol weight
- 405 Da
- Catalog Number(s)
- CSC025712864, D918560, F15119, X203706, Y1048371, ZB1671
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00025712864
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 100 g | 315.00 | |
Description: 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose; CAS: 3601-89-6 | ||||||
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