4-[5-(aminomethyl)-1,3-thiazol-2-yl]-2,6-dimethylphenol
Structure Info
- Chemspace ID
- CSSB00005509717 (In-Stock Building Blocks)
- MFCD
- MFCD14615414
- IUPAC Name
- 4-[5-(aminomethyl)-1,3-thiazol-2-yl]-2,6-dimethylphenol
- Mol formula
- C12H14N2OS
- Mol weight
- 234 Da
- Catalog Number(s)
- AR01OZQE, BBV-32635916, CSC005509717, EC01P176, ST01P0I6, a6_51074_25231
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00005509717
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-[5-(Aminomethyl)-2-thiazolyl]-2,6-dimethylphenol; CAS: 1247709-83-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire