1-(dimethylamino)propan-2-yl 4-acetamidobenzoate
Structure Info
- Chemspace ID
- CSSB00016993818 (In-Stock Building Blocks)
- IUPAC Name
- 1-(dimethylamino)propan-2-yl 4-acetamidobenzoate
- Mol formula
- C14H20N2O3
- Mol weight
- 264 Da
- Catalog Number(s)
- ArZ-UP142985, CSC016993818, D750357, F464065, JH265787, ZXC112108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016993818
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem CN | 14 days | China To: | 97 | 10 g | 26.00 | |
| Fluorochem CN | 14 days | China To: | 97 | 25 g | 42.00 | |
Description: 1-(Dimethylamino)propan-2-ol 4-acetamidobenzoate; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 61990-51-0 | ||||||
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