2-methoxy-4-(4-methyl-1,3-thiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00010313233 (In-Stock Building Blocks)
- MFCD
- MFCD21964947, MFCD21964947
- IUPAC Name
- 2-methoxy-4-(4-methyl-1,3-thiazol-2-yl)aniline
- Mol formula
- C11H12N2OS
- Mol weight
- 220 Da
- Catalog Number(s)
- AR032VF6, BBV-45198109, CSC010313233, EC032WVY, FCH1767144, ST032W6Y, a6_25762_26489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010313233
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-methoxy-4-(4-methyl-1,3-thiazol-2-yl)aniline; CAS: 1368574-92-8 | ||||||
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![Chemical structure of 1-[2-(4-amino-3-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB06593815069](/st/structure/200/cb1605eb7445a8f6569c576b8efb8bc8/COC1%253DC%2528N%2529C%253DCC%2528C2%253DNC%2528C%2529%253DC%2528C%2528C%2529%253DO%2529S2%2529%253DC1.png)







