4-(3-amino-4-methylphenyl)-N,N-dimethyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00010783392 (In-Stock Building Blocks)
- MFCD
- MFCD25368228, MFCD25368228
- IUPAC Name
- 4-(3-amino-4-methylphenyl)-N,N-dimethyl-1,3-thiazol-2-amine
- Mol formula
- C12H15N3S
- Mol weight
- 233 Da
- Catalog Number(s)
- AG292697, AR029X3L, BBV-78402279, BD617493, CD11255711, CSC010783392, EC029YKD, FCH3061350, LN00296943, PBMR177172, ST029XVD, Y3485901
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010783392
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: 4-(3-Amino-4-methylphenyl)-N,N-dimethylthiazol-2-amine; CAS: 1443290-18-3 | ||||||
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![Chemical structure of 2-methyl-5-[2-(morpholin-4-yl)-1,3-thiazol-4-yl]aniline - CSSB06591426888](/st/structure/200/18600ab0ca3d5867401a7876a2541356/CC1%253DC%2528N%2529C%253DC%2528C2%253DCSC%2528N3CCOCC3%2529%253DN2%2529C%253DC1.png)






