Methyl 2-{[(4-hydroxy-3-methoxyphenyl)methyl]amino}-3-methylbutanoate
Structure Info
- Chemspace ID
- CSSB00000555285 (In-Stock Building Blocks)
- MFCD
- MFCD12466699
- IUPAC Name
- methyl 2-{[(4-hydroxy-3-methoxyphenyl)methyl]amino}-3-methylbutanoate
- Mol formula
- C14H21NO4
- Mol weight
- 267 Da
- Catalog Number(s)
- ACQPZI145, BBV-22166646, CSC000555285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-{[(4-hydroxy-3-methoxyphenyl)methyl]amino}-3-methylbutanoate (C14H21NO4) - CSSB00000555285](/st/structure/200/94e220646a167619622b5e9b8abed658/COC%2528%253DO%2529C%2528NCC1%253DCC%253DC%2528O%2529C%2528OC%2529%253DC1%2529C%2528C%2529C.png "C14H21NO4")
- Zoom the structure
- CSSB00000555285
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-hydroxy-3-methoxybenzyl)valinate | ||||||
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Similarity Analogs
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![Chemical structure of methyl 2-{[(4-methoxyphenyl)methyl]amino}-3-methylbutanoate - CSSB00000555284](/st/structure/200/f7c89ce143d1e5523eb9f67a8a9d5203/COC%2528%253DO%2529C%2528NCC1%253DCC%253DC%2528OC%2529C%253DC1%2529C%2528C%2529C.png)
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