2-(2,4-dimethylphenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB01097637993 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,4-dimethylphenyl)-1,3-benzothiazole
- Mol formula
- C15H13NS
- Mol weight
- 239 Da
- Catalog Number(s)
- AR032TZL, CSCR01097637993, EC032VGD, OSSL_830678, ST032URD, Z50128934, a6_2751_10299, s_271570_13259158_13024048, s_271570____13259158____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01097637993
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-(2,4-dimethylphenyl)-1,3-benzothiazole; CAS: 902086-26-4 | ||||||
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