Methyl 2,3,5-trifluoro-4-(piperidin-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020621602 (In-Stock Building Blocks)
- MFCD
- MFCD28040510
- IUPAC Name
- methyl 2,3,5-trifluoro-4-(piperidin-1-yl)benzoate
- Mol formula
- C13H14F3NO2
- Mol weight
- 273 Da
- Catalog Number(s)
- 26236, AA01FGK3, AG01FGMV, AGNPC-0WCMJ7, AS-8053, AY00815, BD01174693, CSC020621602, F517865, IZC24959, M116020, PC300762, Y3130311, ZXC418976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020621602
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 250.7 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 403.7 | |
Description: Methyl 2,3,5-trifluoro-4-piperidin-1-ylbenzoate; CAS: 1858249-59-8 | ||||||
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