4,4,4-trifluoro-1-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butane-1,3-dione
Structure Info
- Chemspace ID
- CSSB20572401279 (In-Stock Building Blocks)
- IUPAC Name
- 4,4,4-trifluoro-1-(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butane-1,3-dione
- Mol formula
- C13H10F3NO4
- Mol weight
- 301 Da
- Catalog Number(s)
- AA023LN8, ST023N6S, TX023MVO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20572401279
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 96 | 250 mg | 363.00 | |
Description: 1-(3,4-Dihydro-4-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)-4,4,4-trifluoro-1,3-butanedione; CAS: 1159980-96-7 | ||||||
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