5-ethenylbenzene-1,2,3-triol
Structure Info
- Chemspace ID
- CSSB00020701132 (In-Stock Building Blocks)
- MFCD
- MFCD33413668, MFCD33413668
- IUPAC Name
- 5-ethenylbenzene-1,2,3-triol
- Mol formula
- C8H8O3
- Mol weight
- 152 Da
- Catalog Number(s)
- AR03398U, BBV-104834699, CSC020701132, EC033APM, FCH7481409, IMED2737388696, ST033A0M, a6_10070_16814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020701132
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-ethenylbenzene-1,2,3-triol; CAS: 106209-29-4 | ||||||
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