N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide
Structure Info
- Chemspace ID
- CSSB00104380021 (In-Stock Building Blocks)
- MFCD
- MFCD02577102
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 6180703, AJ-292/14129022, AR031B86, CSC104380021, CSCR00087251261, EC031COY, IBS-L0142516, LN01157903, OSSK_605732, ST031BZY, STL260792, UZI/1008720, Z30199965, s_527____160372____156496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104380021
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-(1,3-benzothiazol-2-yl)-2-phenoxypropanamide; CAS: 335203-79-7 | ||||||
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