N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
Structure Info
- Chemspace ID
- CSSB00011664146 (In-Stock Building Blocks)
- MFCD
- MFCD16746689
- IUPAC Name
- N-[(4-fluoro-2-methylphenyl)methyl]cyclobutanamine
- Mol formula
- C12H16FN
- Mol weight
- 193 Da
- Catalog Number(s)
- A1-17948, A687801, AA01O3NZ, BBV-34219287, BC04011, BD01605988, CSC011664146, TX01O4WF, Y3564352, a4_28105_326, s_207_4117346_2560360, s_207____4117346____2560360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011664146
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,345.30 | |
Description: N-[(4-Fluoro-2-methylphenyl)methyl]cyclobutanamine; CAS: 1248048-77-2 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 1,145.10 | |
Description: N-[(4-Fluoro-2-methylphenyl)methyl]cyclobutanamine; CAS: 1248048-77-2 | ||||||
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