Methyl 5-amino-2-methyl-4-(morpholin-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB02495350748 (In-Stock Building Blocks)
- MFCD
- MFCD32692917
- IUPAC Name
- methyl 5-amino-2-methyl-4-(morpholin-4-yl)benzoate
- Mol formula
- C13H18N2O3
- Mol weight
- 250 Da
- Catalog Number(s)
- A1-28614, AA01PCSP, BBV-566325990, BC62501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350748
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 855.8 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1405.8 | |
Description: Methyl 5-amino-2-methyl-4-morpholinobenzoate; CAS: 2749705-36-8 | ||||||
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