Structure Info
- Chemspace ID
- CSCS00133913403 (Synthesis)
- IUPAC Name
- ethyl 3-amino-2-(6-bromo-4-fluoro-2H-1,3-benzodioxol-5-yl)propanoate
- Mol formula
- C12H13BrFNO4
- Mol weight
- 334 Da
- Catalog Number(s)
- BBV-160962729, CSC133913403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133913403
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: ethyl 3-amino-2-(6-bromo-4-fluoro-1,3-dioxaindan-5-yl)propanoate |
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