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Structure Info
- Chemspace ID
- CSSS00160880038 (In-Stock Screening Compounds)
- IUPAC Name
[3,4,5-tris(acetyloxy)-6-{4-[2-(4-chlorophenyl)acetyl]-3-hydroxyphenoxy}oxan-2-yl]methyl acetate
- Mol formula
- C28H29ClO12
- Mol weight
- 593 Da
- Catalog Number(s)
7119860104, CSC160880038, CUS3222425929, OSSK_098182
Properties
- LogP
- 3.51
- Heavy atoms count
- 41
- Rotatable bond count
- 14
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.39285714285714
- Polar surface area (Å)
- 161
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
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