Structure Info
- Chemspace ID
- CSSB00010270884 (In-Stock Building Blocks)
- MFCD
- MFCD20491455
- IUPAC Name
- tert-butyl 6-bromo-5-fluoro-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate
- Mol formula
- C13H15BrFNO3
- Mol weight
- 332 Da
- Catalog Number(s)
- A019102101, AA007ZLC, ACDS-069672, AD72620, AG172962, ArZ-UP097769, B201010, BBV-45006186, BD325820, BS-25616, CD11288886, CEC31872, CSC010270884, FCH1629858, JH842102, Z9900, ZX-AE037470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010270884
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 100 mg | 485 | |
AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 825 | |
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 1,845 | |
Description: 4-BOC-6-Bromo-5-fluoro-2,3-dihydro-1,4-benzoxazine; CAS: 1352318-72-9 | ||||||
A2B Chem | 12 days | United States To: | 96 | 100 mg | 499 | |
A2B Chem | 12 days | United States To: | 96 | 250 mg | 846 | |
A2B Chem | 12 days | United States To: | 96 | 1 g | 1,889 | |
Description: 4-BOC-6-Bromo-5-fluoro-2,3-dihydro-1,4-benzoxazine; CAS: 1352318-72-9 |
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