Methyl 5-amino-4-(diethylamino)-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB02495350754 (In-Stock Building Blocks)
- MFCD
- MFCD32692923
- IUPAC Name
- methyl 5-amino-4-(diethylamino)-2-methylbenzoate
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- 217612, A1-28620, AA01P1LS, AG01P1OK, BBV-970729871, BC47996, ST01P35C, TX01P2U8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350754
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: Methyl 5-amino-4-(diethylamino)-2-methylbenzoate; CAS: 2753067-72-8 | ||||||
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