8-hydroxy-3-(2-hydroxypropyl)-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSSB06256047777 (In-Stock Building Blocks)
- CAS
- 1058130-07-6
- MFCD
- MFCD34468517
- IUPAC Name
- 8-hydroxy-3-(2-hydroxypropyl)-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C12H14O4
- Mol weight
- 222 Da
- Catalog Number(s)
- AD262188, BBV-474205398, BS-1442, HY-N19103, TN14091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06256047777
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 mg | 215.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 755.00 | |
Description: 3-(2-Hydroxypropyl)-8-hydroxy-3,4-dihydroisocoumarin; CAS: 1058130-07-6 | ||||||
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