N-(4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB00104137165 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
- Mol formula
- C16H18N2OS
- Mol weight
- 286 Da
- Catalog Number(s)
- 5245611, AR032YS9, BBV-994768975, CSC104137165, CSCR00056220337, EC033091, ST032ZK1, Z27772128, s11____51342____53541, s1626____22018052____510736, s22____101230____58921, s270062____7595942____28366222, s527____160546____156145, s_527____160546____156145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104137165
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-phenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide; CAS: 331464-08-5 | ||||||
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