Difluoroboranyl (2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylate
Structure Info
- Chemspace ID
- CSSB06741677282 (In-Stock Building Blocks)
- MFCD
- MFCD20273368
- IUPAC Name
- difluoroboranyl (2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylate
- Mol formula
- C13H8BF4NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- AA01DK12, AGN-PC-0PIY12, AX12002, E83548, L360260, LN04124259, ST01DLKM, TX01DL9I, Y4147086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Difluoroboranyl (2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylate (C13H8BF4NO4) - CSSB06741677282](/st/structure/200/ddd6825ee9e11390adba98bd9701f0d4/C%255BC%2540H%255D1COc2c%2528F%2529c%2528F%2529cc3c2n1cc%2528C%2528%253DO%2529OB%2528F%2529F%2529c3%253DO.png "C13H8BF4NO4")
- Zoom the structure
- CSSB06741677282
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 525.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 741.40 | |
Description: Difluoroboryl (3S)-9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate; CAS: 129306-33-8 | ||||||
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