2-chloro-1-(8-chloro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00021323943 (In-Stock Building Blocks)
- CAS
- 1517271-75-8
- MFCD
- MFCD37446573
- IUPAC Name
- 2-chloro-1-(8-chloro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)ethan-1-one
- Mol formula
- C10H9Cl2NO2
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-48529459, CSC021323943, CSCR00003187805, FCH7860945, Y5175792, Z1562148956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021323943
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 575.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,719.25 | |
Description: 2-chloro-1-(8-chloro-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)ethan-1-one; CAS: 1517271-75-8 | ||||||
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