4-(4-methanesulfonylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00787864704 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-methanesulfonylphenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C17H16N2O2S2
- Mol weight
- 344 Da
- Catalog Number(s)
- CSCR00787864704, Y5235990, Z73486995, m43____104263____93184, s_43____104263____93184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00787864704
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 994.75 | |
Description: 4-(4-(methylsulfonyl)phenyl)-N-(p-tolyl)thiazol-2-amine; CAS: 1014555-22-6 | ||||||
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