Structure Info
- Chemspace ID
- CSCS00011129636 (Synthesis)
- IUPAC Name
- methyl 3-amino-3-(2-bromo-4-fluoro-5-methylphenyl)propanoate
- Mol formula
- C11H13BrFNO2
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-77892926, CSC011129636, FCH2933810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011129636
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: methyl 3-amino-3-(2-bromo-4-fluoro-5-methylphenyl)propanoate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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