Structure Info
- Chemspace ID
- CSMS01994945316 (Enamine REAL)
- IUPAC Name
- 2-{[(2-bromo-4-fluoro-5-methylphenyl)methyl]amino}butan-1-ol
- Mol formula
- C12H17BrFNO
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-468152082, CSCR00006998169, Z2697241800, a4_22690_157205, s_270004_8289132_12346132, s_270004____8289132____12346132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01994945316
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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