1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-(3,5-dimethylphenoxy)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046269602 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-(3,5-dimethylphenoxy)ethan-1-one
- Mol formula
- C18H19NO3
- Mol weight
- 297 Da
- Catalog Number(s)
- 2192858, 34a_100000210933_100011294157, AR032ZEN, CSC046269602, CSCR00109139438, CUS358411021, EC0330VF, OSSL_164013, ST03306F, Z358235144, s_22____605544____59308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046269602
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-(3,5-dimethylphenoxy)ethanone; CAS: 1179484-66-2 | ||||||
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