5-bromo-N-[(2,4-dimethoxyphenyl)methyl]-3-fluoropyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00049211479 (In-Stock Building Blocks)
- MFCD
- MFCD35412726
- IUPAC Name
- 5-bromo-N-[(2,4-dimethoxyphenyl)methyl]-3-fluoropyridin-2-amine
- Mol formula
- C14H14BrFN2O2
- Mol weight
- 341 Da
- Catalog Number(s)
- AR032PBZ, BBV-58197308, CSC049211479, CSC067276313, CSCR00067276313, EC032QSR, ST032Q3R, Z1730706912, a4_43475_30586, s_270302____13286800____7915892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00049211479
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-bromo-N-[(2,4-dimethoxyphenyl)methyl]-3-fluoropyridin-2-amine; CAS: 1918902-07-4 | ||||||
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