2-(4-tert-butylphenyl)-4,5-dimethyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB01415791791 (In-Stock Building Blocks)
- MFCD
- MFCD16323753
- IUPAC Name
- 2-(4-tert-butylphenyl)-4,5-dimethyl-1,3-thiazole
- Mol formula
- C15H19NS
- Mol weight
- 245 Da
- Catalog Number(s)
- 180589, AA01XACV, ACI-04278, BBV-392735272, BG32587, CSCR01415791791, F521606, ST01XBWF, TX01XBLB, a6_19567_49368, s_271570_9176442_14315934, s_271570____9176442____14315934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01415791791
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 932.80 | |
Description: 2-(4-t-Butyl-phenyl)-4,5-dimethyl-thiazole; CAS: 42156-35-4 | ||||||
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