(2S,3R,4R,5R)-3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-yl acetate
Structure Info
- Chemspace ID
- CSSB00029348542 (In-Stock Building Blocks)
- MFCD
- MFCD11519050, MFCD00005357
- IUPAC Name
- (2S,3R,4R,5R)-3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-yl acetate
- Mol formula
- C28H30O6
- Mol weight
- 463 Da
- Catalog Number(s)
- 100419, 91110-24-6, AA0036Q2, ACM91110246, AG0036SU, BBV-78349304, CSC029348542, FCH3987734, MA00840, OR1159280, TX0037YI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.24
- Heavy atoms count
- 34
- Rotatable bond count
- 12
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.321
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00029348542
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 112.50 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 131.40 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 196.20 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 584.10 | |
Description: 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose; CAS: 91110-24-6 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 236.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 272.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 389.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,094.50 | |
Description: 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose; CAS: 91110-24-6 | ||||||
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