Structure Info
- Chemspace ID
- CSMS07365076823 (Enamine REAL)
- IUPAC Name
- 4-[(2-bromo-1,3-thiazol-4-yl)methyl]-5-fluoro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C12H10BrFN2OS
- Mol weight
- 329 Da
- Catalog Number(s)
- PV-008982390566, s_2230_7463756_13895776, s_2230____7463756____13895776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS07365076823
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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