4-(3,4-dichlorophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00160254476 (In-Stock Building Blocks)
- MFCD
- MFCD00731826
- IUPAC Name
- 4-(3,4-dichlorophenyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C16H12Cl2N2S
- Mol weight
- 335 Da
- Catalog Number(s)
- 5567287, 8001-4355, CSC160254476, OSSK_643386, STK729340, UZI/2587374, Y5169981, m43____104263____87537
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.51
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160254476
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 | 1,000.50 | |
Description: 4-(3,4-dichlorophenyl)-N-(p-tolyl)thiazol-2-amine; CAS: 299200-19-4 | ||||||
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