2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-amine
Structure Info
- Chemspace ID
- CSSB00006514807 (In-Stock Building Blocks)
- MFCD
- MFCD25989631, MFCD25989631
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-amine
- Mol formula
- C11H12N2O2S
- Mol weight
- 236 Da
- Catalog Number(s)
- AR032VUW, BBV-49106182, CSC005609690, CSC006514807, CSCR00005609690, EC032XBO, FCH15386754, ST032WMO, Z2981957908, a6_43916_361499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006514807
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-(3,4-dimethoxyphenyl)-1,3-thiazol-4-amine; CAS: 1551586-95-8 | ||||||
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