2,4,6-trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde
Structure Info
- Chemspace ID
- CSSB17205193604 (In-Stock Building Blocks)
- MFCD
- MFCD35288974
- IUPAC Name
- 2,4,6-trihydroxy-5-(3-methylbutanoyl)benzene-1,3-dicarbaldehyde
- Mol formula
- C13H14O6
- Mol weight
- 266 Da
- Catalog Number(s)
- A707075, AA0EXQH4, BD763386, H41274, HY-N16395, JQ88484, OR1055037, TX0EXRPK, Y4241725
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.38
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB17205193604
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 10 mg | 583.05 | |
Description: Jensenone; CAS: 96573-43-2 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 1 mg | 309.10 | |
| 10X CHEM | 35 days | United States To: | 98 | 5 mg | 712.80 | |
| 10X CHEM | 35 days | United States To: | 98 | 10 mg | 1,048.30 | |
Description: Jensenone; CAS: 96573-43-2 | ||||||
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