1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-phenoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB00046102855 (In-Stock Building Blocks)
- MFCD
- MFCD18079694
- IUPAC Name
- 1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-phenoxyethan-1-one
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- 2192541, AR031DNX, BBV-565926355, CSC046102855, CSCR00043594139, CUS358411297, EC031F4P, LN01923509, OSSL_110198, ST031EFP, STL216225, Z358235420, s_22____605544____58945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046102855
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-phenoxyethanone; CAS: 1092337-20-6 | ||||||
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