8-chloro-3-(propan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
Structure Info
- Chemspace ID
- CSCS00021571365 (Synthesis)
- IUPAC Name
- 8-chloro-3-(propan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-105908941, CSC021571365, FCH7747553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021571365
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117.00 | |
Description: 8-chloro-3-(propan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine; CAS: 1781556-06-6 | ||||||
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