N,N-dimethyl-4-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000169237 (In-Stock Building Blocks)
- MFCD
- MFCD00159772
- IUPAC Name
- N,N-dimethyl-4-phenyl-1,3-thiazol-2-amine
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- A685910, AR01IL4G, BBV-40192404, CSC000169237, CSCR00001106484, D643110, EC01IML8, FCH1316577, JH714807, ST01ILW8, Z48864288, ZXC084833, s_27_61256_293714, s_27____61256____293714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000169237
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Thiazolamine, N,N-dimethyl-4-phenyl-; CAS: 6142-13-8 | ||||||
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![Chemical structure of 4-[2-(dimethylamino)-1,3-thiazol-4-yl]benzoic acid - CSSB00006100326](/st/structure/200/4ffc2b566ca300689f6b107ca29d85b0/CN%2528C%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
