(2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methyl-2-(4-nitrophenoxy)oxan-3-yl acetate
Structure Info
- Chemspace ID
- CSSB00134617796 (In-Stock Building Blocks)
- MFCD
- MFCD28167077
- IUPAC Name
- (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-6-methyl-2-(4-nitrophenoxy)oxan-3-yl acetate
- Mol formula
- C18H21NO10
- Mol weight
- 411 Da
- Catalog Number(s)
- 24332-99-8, A119001019, AA00I4LR, AG304304, AGN-PC-0WOHLD, BD632823, BICL2476, C15391, C15391-0.25G, CD70001618, CSC134617796, LN04618823, ST00I65B, TX00I5U7, Y4130360, Y6401767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 141
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134617796
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 g | 446.60 | |
Description: β-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-, 2,3,4-triacetate; CAS: 24332-99-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 g | 446.60 | |
Description: β-L-Galactopyranoside, 4-nitrophenyl 6-deoxy-, 2,3,4-triacetate; CAS: 24332-99-8 | ||||||
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