4-(4,5-dimethyl-1,3-thiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00011333500 (In-Stock Building Blocks)
- MFCD
- MFCD09891614, MFCD09891614
- IUPAC Name
- 4-(4,5-dimethyl-1,3-thiazol-2-yl)aniline
- Mol formula
- C11H12N2S
- Mol weight
- 204 Da
- Catalog Number(s)
- AR033AK7, BBV-27140616, CSC011333500, CSC758707620, CSCR00758707620, EC033C0Z, IMED445291097, ST033BBZ, Z3228245384, a6_42407_49368, s_271570_11651802_14315934, s_271570____11651802____14315934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011333500
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-(4,5-dimethyl-1,3-thiazol-2-yl)aniline; CAS: 857549-01-0 | ||||||
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