2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Structure Info
- Chemspace ID
- CSSS00020660348 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- Mol formula
- C12H15ClO6
- Mol weight
- 291 Da
- Catalog Number(s)
- 5402123, CSC020660348, F1361-0042, JH306869, STK737739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSS00020660348
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 100 mg | 803.00 | |
Description: Name: 4-chlorophenyl hexopyranoside; Stereochemistry: unknown; Compound state: solid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire