Structure Info
- Chemspace ID
- CSCS00102510016 (Synthesis)
- MFCD
- MFCD16251236
- IUPAC Name
- (2E)-1-[2,4-bis(ethoxymethoxy)-6-hydroxyphenyl]-3-[3,4-bis(ethoxymethoxy)phenyl]prop-2-en-1-one
- Mol formula
- C27H36O10
- Mol weight
- 521 Da
- Catalog Number(s)
- AGNPC-05J2I4, B433690, B687075, CSC102510016, LN01261183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.29
- Heavy atoms count
- 37
- Rotatable bond count
- 19
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 10
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102510016
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 152 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 185 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 341 | |
Description: 3-[3,4-Bis(ethoxymethoxy)phenyl]-1-[2-hydroxy-4,6-bis(ethoxymethoxy)phenyl]-2-propen-1-one; CAS: 1076199-11-5 |
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