4-(1,3-benzothiazol-2-yl)-2-methoxyaniline
Structure Info
- Chemspace ID
- CSSB00108058321 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1,3-benzothiazol-2-yl)-2-methoxyaniline
- Mol formula
- C14H12N2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- AR01JGD6, BBV-142799324, CSC108058321, EC01JHTY, JH575803, ST01JH4Y, a6_25762_10299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00108058321
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: Benzenamine, 4-(2-benzothiazolyl)-2-methoxy-; CAS: 920520-32-7 | ||||||
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