3,6,8-trihydroxy-3,4,5,7-tetramethyl-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSSB06256047782 (In-Stock Building Blocks)
- CAS
- 22377-73-7
- IUPAC Name
- 3,6,8-trihydroxy-3,4,5,7-tetramethyl-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C13H16O5
- Mol weight
- 252 Da
- Catalog Number(s)
- AD262002, BBF-05946, BS-1447
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB06256047782
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 | 510.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 1,785.00 | |
Description: Sclerotinin A; CAS: 22377-73-7 | ||||||
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