N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00046107362 (In-Stock Building Blocks)
- MFCD
- MFCD01652031
- IUPAC Name
- N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide
- Mol formula
- C19H17NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- 182348, 5940543, A282177, AA0201ZB, AG-670/34984026, AG020223, AR0202R3, BD01712092, BH61699, CSC046107362, CSCR00107731332, OSSK_454092, ST0203IV, STK127037, TX02037R, UZI/1935169, Y3305262, Y510-7581, Z30871486, ZXC369391, a1_20068_29521, s11____51647____53711, s1626____510836____510920, s22____57920____59111, s270062____7594966____28366962, s527____154424____156388, s_11____51647____53711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- 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
- CSSB00046107362
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 96.80 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 834.90 | |
Description: Name: N-[(4-Methoxyphenyl)methyl]naphthalene-1-carboxamide Purity:98%; CAS: 305849-07-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 269.10 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 1,340.90 | |
Description: N-[(4-Methoxyphenyl)methyl]naphthalene-1-carboxamide; CAS: 305849-07-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
Description: N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide; Hazard statement: 9; CAS: 305849-07-4 | ||||||
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