3,4-dichloro-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00159250918 (In-Stock Building Blocks)
- MFCD
- MFCD00013389
- IUPAC Name
- 3,4-dichloro-N-[(1R,2R)-2-(diethylamino)cyclohexyl]-N-methylbenzamide
- Mol formula
- C18H26Cl2N2O
- Mol weight
- 357 Da
- Catalog Number(s)
- AA01EPJN, AG01EPMF, AX65807, CSC159250918, HY-135521, KIT8770, ST01ER37, TX01EQS3, U100275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.63
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159250918
Items Overall 8 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 95.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 413.60 | |
Description: U-49900; CAS: 67579-76-4 | ||||||
| Angene US | 10 days | United States To: | 90 | 1 mg | 337.50 | |
Description: U-49900; CAS: 67579-76-4 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 103.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 449.65 | |
Description: U-49900; CAS: 67579-76-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 321.20 | |
Description: U-49900; CAS: 67579-76-4 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 80.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 347.60 | |
Description: U-49900; CAS: 67579-76-4 | ||||||
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