5-methyl-N,4-bis(4-methylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00121634255 (In-Stock Building Blocks)
- MFCD
- MFCD01627873
- IUPAC Name
- 5-methyl-N,4-bis(4-methylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C18H18N2S
- Mol weight
- 294 Da
- Catalog Number(s)
- 2222-0685, 7113232069, AA01O19G, AG01O1C8, AP-263/12082208, BC00896, CSC121634255, CUS57881579, F0777-1056, JH868507, LN01234628, ST01O2T0, TX01O2HW, Z57705702, m43____104263____9750010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.46
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121634255
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: 5-methyl-N,4-bis(4-methylphenyl)-1,3-thiazol-2-amine; CAS: 313251-16-0 | ||||||
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Similarity Analogs
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