Structure Info
- Chemspace ID
- CSCS00000991609 (Synthesis)
- MFCD
- MFCD17104722
- IUPAC Name
- 3-(2-amino-6-bromo-4-chlorophenoxy)-N-(propan-2-yl)propanamide
- Mol formula
- C12H16BrClN2O2
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-34632115, CSC000991609, FCH16811840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000991609
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 | 986 | |
Description: 3-(2-amino-6-bromo-4-chlorophenoxy)-N-(propan-2-yl)propanamide |
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