N-(4-fluorophenyl)-1,3-benzothiazole-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00046133324 (In-Stock Building Blocks)
- MFCD
- MFCD06666607
- IUPAC Name
- N-(4-fluorophenyl)-1,3-benzothiazole-2-carboxamide
- Mol formula
- C14H9FN2OS
- Mol weight
- 272 Da
- Catalog Number(s)
- AR032XT6, BBV-161041644, CSC033909821, CSC046133324, CSCR00033909821, EC032Z9Y, ST032YKY, Z27805620, a1_46709_53531, s_22_57721_18795926, s_22____57721____18795926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046133324
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-fluorophenyl)-1,3-benzothiazole-2-carboxamide; CAS: 801242-43-3 | ||||||
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