Methyl 5-amino-2-methyl-4-[(oxan-4-yl)amino]benzoate
Structure Info
- Chemspace ID
- CSSB02495350766 (In-Stock Building Blocks)
- MFCD
- MFCD32692935, MFCD32692935
- IUPAC Name
- methyl 5-amino-2-methyl-4-[(oxan-4-yl)amino]benzoate
- Mol formula
- C14H20N2O3
- Mol weight
- 264 Da
- Catalog Number(s)
- 217624, A1-28632, AA01PBN7, AG01PBPZ, BBV-971405900, BC61007, ST01PD6R, TX01PCVN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02495350766
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 | 1,437.70 | |
Description: Methyl 5-amino-2-methyl-4-((tetrahydro-2H-pyran-4-yl)amino)benzoate; CAS: 2749909-44-0 | ||||||
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