N-[5-(propan-2-yl)-1,3-thiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00103368437 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(propan-2-yl)-1,3-thiazol-2-yl]benzamide
- Mol formula
- C13H14N2OS
- Mol weight
- 246 Da
- Catalog Number(s)
- AR032ZJX, CSC010776738, CSC103368437, CSCR00010776738, EC03310P, ST0330BP, Z1265431863, a1_31440_28474, s_527_5905832_156138, s_527____5905832____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23076923076923
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103368437
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-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide; CAS: 267654-83-1 | ||||||
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