2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSS00016987270 (In-Stock Screening Compounds)
- CAS
- 87864-14-0
- MFCD
- MFCD09743438
- IUPAC Name
- 2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
- Mol formula
- C16H20ClN3O
- Mol weight
- 306 Da
- Catalog Number(s)
- 39313, 99742, 158455, 87864-14-0, A189008086, A268400, AA00IEQ8, AC010081, ACDS-019681, ACM87864140, ADB87827001, AG00IET0, AG146427, AI58796, AOS00IET0, APS87864140, APS87864140A, AQ58796, AR00IFI0, AS-14474, ArZ-UP145006, BB4LS-BD22953, BD22953, C365260, CD11037011, CM145816, CS-0137237, CSC016987270, CSCR00092116325, D417370, D752565, F462702, FC20289, HY-W089679, L249, LAN-B17891, LQT-B17927, OR79555, R425283, SY107528, W161712, Y0989143, Z49509126, ZX-ARV15740, ZXC114129, a1_172551_19957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00016987270
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 56.1 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 69.3 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 94.6 |
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