3-(4-tert-butyl-1,3-thiazol-2-yl)pyridine
Structure Info
- Chemspace ID
- CSSB00011204086 (In-Stock Building Blocks)
- MFCD
- MFCD26969710
- IUPAC Name
- 3-(4-tert-butyl-1,3-thiazol-2-yl)pyridine
- Mol formula
- C12H14N2S
- Mol weight
- 218 Da
- Catalog Number(s)
- AR0335G6, BBV-50442125, CSC011204086, EC0336WY, ST03367Y, Z275989120, a6_156_126977, s_271570_9487602_21750322, s_271570____9487602____21750322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011204086
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-tert-butyl-2-pyridin-3-yl-1,3-thiazole; CAS: 504389-63-3 | ||||||
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