Methyl 5-amino-4-[(cyclopropylmethyl)amino]-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB02495350764 (In-Stock Building Blocks)
- MFCD
- MFCD32692933, MFCD32692933
- IUPAC Name
- methyl 5-amino-4-[(cyclopropylmethyl)amino]-2-methylbenzoate
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- 217622, A1-28630, AA01P1RX, AG01P1UP, BBV-970670368, BC48217, ST01P3BH, TX01P30D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02495350764
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-4-((cyclopropylmethyl)amino)-2-methylbenzoate; CAS: 2752047-50-8 | ||||||
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