N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00012346347 (In-Stock Building Blocks)
- CAS
- 1268108-72-0
- MFCD
- MFCD19317953
- IUPAC Name
- N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]aniline
- Mol formula
- C12H14N2S
- Mol weight
- 218 Da
- Catalog Number(s)
- AR032OUA, BBV-42877238, CSC012346347, CSCR00002552340, EC032QB2, EN300-697978, FCH8875543, ST032PM2, Z1395301343, a4_25465_46809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012346347
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: N-[(dimethyl-1,3-thiazol-2-yl)methyl]aniline; CAS: 1268108-72-0 | ||||||
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