2,4-dimethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046135075 (In-Stock Building Blocks)
- MFCD
- MFCD05884444
- IUPAC Name
- 2,4-dimethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
- Mol formula
- C19H18N2O3S
- Mol weight
- 354 Da
- Catalog Number(s)
- 7990958, AA02UFX7, AQ-432/42868957, BV79447, CSC046135075, CSCR00398660833, JH456640, LN01245371, ST02UHGR, TX02UH5N, Z57718394, a1_151186_15812, s11____134896____53605, s11____24372328____53605, s1626____22015768____511324, s1626____24372356____511324, s22____134968____59000, s22____24372348____59000, s_11____134896____53605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046135075
Items Overall 2 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 | |
Description: 2,4-dimethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide; CAS: 724740-52-7 | ||||||
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