2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00102546627 (In-Stock Building Blocks)
- MFCD
- MFCD00299329
- IUPAC Name
- 2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C17H14N2OS
- Mol weight
- 294 Da
- Catalog Number(s)
- AR02VBVA, CSC102546627, CSCR00082758842, EC02VDC2, IBS-L0060510, OSSK_169633, ST02VCN2, STK043480, Z27772176, s_527____160546____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102546627
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: 2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide; CAS: 297744-00-4 | ||||||
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