Structure Info
- Chemspace ID
- CSCS00001507435 (Synthesis)
- MFCD
- MFCD22915051
- IUPAC Name
- (2-fluorophenyl)methyl 2-(aminomethyl)-4-methylpentanoate
- Mol formula
- C14H20FNO2
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-43101429, CSC001507435, FCH16954481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00001507435
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: (2-fluorophenyl)methyl 2-(aminomethyl)-4-methylpentanoate |
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