N-(2-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160254114 (In-Stock Building Blocks)
- MFCD
- MFCD01116541
- IUPAC Name
- N-(2-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C18H18N2OS
- Mol weight
- 310 Da
- Catalog Number(s)
- 1906-0066, 5558313, 7113231962, AA01PYNL, AG-205/11611475, AG01PYQD, AKOS000597276, BC90829, CSC160254114, CUS49032439, F0777-0900, IBS-E0400752, LN01419827, OSSK_643229, ST01Q075, STK757870, TX01PZW1, UZI/2602011
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160254114
Items Overall 1 item 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 | |
Description: N-(2-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine; CAS: 312636-12-7 | ||||||
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