Structure Info
- Chemspace ID
- CSSB06256037064 (In-Stock Building Blocks)
- MFCD
- MFCD33551945
- IUPAC Name
- 3-(acetyloxy)-5-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl acetate
- Mol formula
- C18H16O5
- Mol weight
- 312 Da
- Catalog Number(s)
- AA021L8I, AB06317, ArZ-UP368051, BICL2525, R150150, R77042, Y1107223, ZXC141187
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06256037064
Items Overall 6 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 100 mg | 309 | |
Description: CAS: 411233-14-2 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 290 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 459 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 695 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,115 | |
Description: Resveratrol 3,5-diacetate; CAS: 411233-14-2 | ||||||
eNovation CN | 20 days | China To: | 95 | 5 g | 1,725 | |
Description: (E)-5-(4-hydroxystyryl)-1,3-phenylene diacetate; CAS: 411233-14-2 |
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