4-(5-methyl-1,3-benzothiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00000436382 (In-Stock Building Blocks)
- CAS
- 37615-72-8
- MFCD
- MFCD02089378, MFCD02089378
- IUPAC Name
- 4-(5-methyl-1,3-benzothiazol-2-yl)aniline
- Mol formula
- C14H12N2S
- Mol weight
- 240 Da
- Catalog Number(s)
- 239713, 37615-72-8, ACM37615728, AR00CAU0, BBV-15823027, BD00984637, CSC000436382, EC00CCAS, EN300-236206, FCH8944973, IBS-E0752526, R091-0014, ST00CBLS, TX00CBAO, Y3446437
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000436382
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-(5-methyl-1,3-benzothiazol-2-yl)aniline; CAS: 37615-72-8 | ||||||
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