Methyl 5-amino-2-methyl-4-(oxan-4-yloxy)benzoate
Structure Info
- Chemspace ID
- CSSB02495350769 (In-Stock Building Blocks)
- MFCD
- MFCD32692938
- IUPAC Name
- methyl 5-amino-2-methyl-4-(oxan-4-yloxy)benzoate
- Mol formula
- C14H19NO4
- Mol weight
- 265 Da
- Catalog Number(s)
- 217627, A1-28635, AA01P5AN, AG01P5DF, BBV-969481895, BC52779, ST01P6U7, TX01P6J3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350769
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: Methyl 5-amino-2-methyl-4-((tetrahydro-2H-pyran-4-yl)oxy)benzoate; CAS: 2748627-25-8 | ||||||
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![Chemical structure of methyl 5-amino-2-methyl-4-[(oxan-4-yl)amino]benzoate - CSSB02495350766](/st/structure/200/93468b264d0f4b6c2eebbe0bbe543cc0/COC%2528%253DO%2529C1%253DCC%2528N%2529%253DC%2528NC2CCOCC2%2529C%253DC1C.png)





