4-chloro-N-[3-(diethylamino)propyl]benzamide
Structure Info
- Chemspace ID
- CSSS00047822462 (In-Stock Screening Compounds)
- MFCD
- MFCD01212073
- IUPAC Name
- 4-chloro-N-[3-(diethylamino)propyl]benzamide
- Mol formula
- C14H21ClN2O
- Mol weight
- 269 Da
- Catalog Number(s)
- 5344661, BBV-160958915, CSC047822462, CSCR00021556833, IBS-E0812693, IBS-L0137080, OSSK_456712, UZI/8127842, Y030-0279, Z32747278, a1_172543_61459, s_22_58023_58867, s_22____58023____58867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00047822462
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 4-chloro-N-[3-(diethylamino)propyl]benzamide; Stereochemistry: achiral; Compound state: liquid | ||||||
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