Structure Info
- Chemspace ID
- CSMS09502942740 (Enamine REAL)
- IUPAC Name
- [3-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propyl](methyl)(propan-2-yl)amine
- Mol formula
- C15H23FN2O
- Mol weight
- 266 Da
- Catalog Number(s)
- PV-009941511966, s_2230_7463756_17626626, s_2230____7463756____17626626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS09502942740
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 | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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