Methyl 5-amino-2-methyl-4-(piperidin-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB02495350746 (In-Stock Building Blocks)
- MFCD
- MFCD32692915
- IUPAC Name
- methyl 5-amino-2-methyl-4-(piperidin-1-yl)benzoate
- Mol formula
- C14H20N2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- 217604, A1-28612, AA01PBFD, AG01PBI5, BBV-402546374, BC60725, ST01PCYX, TX01PCNT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350746
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: Methyl 5-amino-2-methyl-4-(piperidin-1-yl)benzoate; CAS: 1307238-52-3 | ||||||
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