N-(4-methoxyphenyl)-1,3-benzothiazole-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046081992 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-methoxyphenyl)-1,3-benzothiazole-2-carboxamide
- Mol formula
- C15H12N2O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- AR032X7T, CSC046081992, CSCR00054946180, EC032YOL, OSSK_632916, ST032XZL, STK201368, Z28138701, a1_55839_53531, s_22____57730____18795926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046081992
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: N-(4-methoxyphenyl)-1,3-benzothiazole-2-carboxamide; CAS: 722461-39-4 | ||||||
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