4,4,4-trifluoro-1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butane-1,3-dione
Structure Info
- Chemspace ID
- CSSB00020624275 (In-Stock Building Blocks)
- MFCD
- MFCD14585419
- IUPAC Name
- 4,4,4-trifluoro-1-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butane-1,3-dione
- Mol formula
- C12H8F3NO4
- Mol weight
- 287 Da
- Catalog Number(s)
- A019101972, A253725, AG211501, BD444767, BP-11938, CD51000068, CS-0360206, CSC020624275, F51061, F51061-0.25G, HY-W298069, OFC943994238, PC430580, TX00IJAF, Y4024573
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020624275
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 250 mg | 286.00 | |
| Broadpharm | 20 days | United States To: | 90 | 500 mg | 495.00 | |
Description: 4,4,4-Trifluoro-1-(3-oxo-3,4-dihydr; CAS: 943994-23-8 | ||||||
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