Structure Info
- Chemspace ID
- CSSB00000154001 (In-Stock Building Blocks)
- MFCD
- MFCD00026713
- IUPAC Name
- N-[4-(diethylamino)phenyl]acetamide
- Mol formula
- C12H18N2O
- Mol weight
- 206 Da
- Catalog Number(s)
- 20536, 5624080, 0104640053, 104640053, 1988-1968, 20536-0.25G, 2712AL, 5326-57-8, A019124213, A311769, AA00E0NX, ACM5326578, AG00E0QP, AG181033, AG53945, AS-30247, BBV-39250082, BD334571, CD12064367, CS-0317662, CSC000154001, CSCR00001666752, CUS28327445, D473893, F722134, FAA32657, FCH13407681, HY-W272435, IBS-E0025687, JH327552, LN00242062, U104270, Y1256878, Z28151568, ZXC192407, a1_43629_125584, s_527_379006_156031, s_527____379006____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000154001
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 368 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 872 | |
Description: N-[4-(diethylamino)phenyl]acetamide; CAS: 5326-57-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 400 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 935 | |
Description: N-[4-(Diethylamino)phenyl]acetamide; CAS: 5326-57-8 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 522 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1,187 | |
Description: N-[4-(diethylamino)phenyl]acetamide; CAS: 5326-57-8 | ||||||
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