3-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046243119 (In-Stock Building Blocks)
- MFCD
- MFCD00578860
- IUPAC Name
- 3-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide
- Mol formula
- C19H17NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- 5249638, AA0298HW, AG-690/09303040, AKOS000455529, BL90048, CSC046243119, CSCR00107736248, OSSK_360259, ST029A1G, STK061958, TX0299QC, Z27793387, a1_37368_47024, m11____51352____53692, s11____377966____53692, s11____51352____53692, s1626____22020410____22013750, s1626____513942____22013750, s22____377972____59084, s22____57715____59084, s2624____27215562____27217830, s2624____27215562____27218604, s2624____27215562____27387886, s34____35749____7119626, s34____35749____7119628, s34____35749____7912528, s7____27018916____1157790, s_22____377972____59084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046243119
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-methoxy-N-(2-methylphenyl)-2-naphthamide; CAS: 5249-63-8 | ||||||
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