4-(cyclohexylcarbamoyl)-1-methylpyridin-1-ium
Structure Info
- Chemspace ID
- CSSB00121603572 (In-Stock Building Blocks)
- MFCD
- MFCD02084240
- IUPAC Name
- 4-(cyclohexylcarbamoyl)-1-methylpyridin-1-ium
- Mol formula
- C13H19N2O
- Mol weight
- 219 Da
- Catalog Number(s)
- AA029860, AO-365/43474479, BL89620, CSC121603572, OSSL_751032, TX0299EG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.31
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121603572
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 425.70 | |
Description: 4-[(cyclohexylamino)carbonyl]-1-methylpyridinium; CAS: 767273-56-3 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 247.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 20 mg | 259.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 292.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 325.60 | |
Description: 4-[(cyclohexylamino)carbonyl]-1-methylpyridinium; CAS: 767273-56-3 | ||||||
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