2-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetonitrile
Structure Info
- Chemspace ID
- CSSB00000486608 (In-Stock Building Blocks)
- MFCD
- MFCD11128119
- IUPAC Name
- 2-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetonitrile
- Mol formula
- C15H16N2S
- Mol weight
- 256 Da
- Catalog Number(s)
- AR0333BG, BBV-097168, CSC000486608, EC0334S8, ST033438, s_271570_9176442_24877008, s_271570____9176442____24877008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000486608
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: 2-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetonitrile; CAS: 1019398-47-0 | ||||||
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