Methyl 2-{[(4-methoxyphenyl)methyl]amino}-3-methylbutanoate
Structure Info
- Chemspace ID
- CSSB00000555284 (In-Stock Building Blocks)
- MFCD
- MFCD11981054
- IUPAC Name
- methyl 2-{[(4-methoxyphenyl)methyl]amino}-3-methylbutanoate
- Mol formula
- C14H21NO3
- Mol weight
- 251 Da
- Catalog Number(s)
- 2230____1646939____1667518, ACIURA169, BBV-22166644, CSC000555284, CSC016984172, CSCR00016984172, FCH240962, Z1831968723, m2230____8740234____8678234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000555284
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,245.00 | |
Description: methyl (4-methoxybenzyl)valinate | ||||||
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