4-amino-N-(cyclopropylmethyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00006381694 (In-Stock Building Blocks)
- MFCD
- MFCD24147984, MFCD24147984
- IUPAC Name
- 4-amino-N-(cyclopropylmethyl)-2-methoxybenzamide
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 214189, A1-25428, AA01OE6Y, AG01OE9Q, BBV-44849839, BC17654, CSC006381694, ST01OFQI, TX01OFFE, Z3239510552, s_22_309938_12889948, s_22____309938____12889948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00006381694
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 | 1,263.90 | |
Description: 4-Amino-N-(cyclopropylmethyl)-2-methoxybenzamide; CAS: 1504460-85-8 | ||||||
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