Methyl 4-amino-5-methoxy-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSS00010764313 (In-Stock Screening Compounds)
- CAS
- 1427436-95-0
- MFCD
- MFCD23707431
- IUPAC Name
- methyl 4-amino-5-methoxy-2-methylbenzoate
- Mol formula
- C10H13NO3
- Mol weight
- 195 Da
- Catalog Number(s)
- AA028EPO, ADB4175745001, AG028ESG, AR028FHG, BB4LS-EN300-8845588, BBV-50414072, BD01593899, BL51448, CS-0641490, CSC010764313, EN300-8845588, F553541, FCH2332205, G11962, OR1039694, Y223184, Y4149559, Z1681362487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010764313
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