2-(4-tert-butylphenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00102589934 (In-Stock Building Blocks)
- CAS
- 56048-52-3
- MFCD
- MFCD00433092
- IUPAC Name
- 2-(4-tert-butylphenyl)-1,3-benzothiazole
- Mol formula
- C17H17NS
- Mol weight
- 267 Da
- Catalog Number(s)
- 56048-52-3, 8001-9138, ACM56048523, AG-205/07764039, AGN-PC-0JV970, AR00DIP9, CSC102589934, EC00DK61, JH701121, OSSL_013917, ST00DJH1, STK299594, TX00DJ5X, UZI/6017710, Z50128945, a6_19567_10299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.68
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102589934
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-TERT-BUTYL-PHENYL)-BENZO[D]THIAZOLE; CAS: 56048-52-3 | ||||||
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