6-chloro-3,4-dihydro-2H-1,4-benzoxazin-8-amine
Structure Info
- Chemspace ID
- CSSB00009829538 (In-Stock Building Blocks)
- MFCD
- MFCD18910689
- IUPAC Name
- 6-chloro-3,4-dihydro-2H-1,4-benzoxazin-8-amine
- Mol formula
- C8H9ClN2O
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-38736474, CSC009829538, FCH1012161, TX0321XY, Y232929
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009829538
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 290.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 750.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 2,775.00 | |
Description: 6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-amine; CAS: 1266988-04-8 | ||||||
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