N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00121720827 (In-Stock Building Blocks)
- MFCD
- MFCD00785003, MFCD00758918
- IUPAC Name
- N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine
- Mol formula
- C18H17ClN2S
- Mol weight
- 329 Da
- Catalog Number(s)
- 8006-1577, AA029B4I, AG-205/36590063, BL93454, CSC121720827, LN01148200, OSSL_619977, ST029CO2, STK729317, TX029CCY, UZI/2595321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.93
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121720827
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: N-(3-chloro-4-methylphenyl)-4-(2,5-dimethylphenyl)-1,3-thiazol-2-amine; CAS: 339293-11-7 | ||||||
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