4-cyclohexyl-N-(3-methoxyphenyl)piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00046754063 (In-Stock Screening Compounds)
- MFCD
- MFCD06083346
- IUPAC Name
- 4-cyclohexyl-N-(3-methoxyphenyl)piperazine-1-carboxamide
- Mol formula
- C18H27N3O2
- Mol weight
- 317 Da
- Catalog Number(s)
- 8819298, CSC046754063, CSCR00176941897, IVK/4037088, OSSL_219569, STK464681, UZI/2562365, Y205-4895, Z1438526840, s_68____23338934____7842388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00046754063
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
Description: Name: 4-cyclohexyl-N-(3-methoxyphenyl)-1-piperazinecarboxamide; Stereochemistry: achiral; Compound state: unknown | ||||||
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