2-cyclopropaneamido-N,4,5-trimethoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB07027024207 (In-Stock Building Blocks)
- IUPAC Name
- 2-cyclopropaneamido-N,4,5-trimethoxy-N-methylbenzamide
- Mol formula
- C15H20N2O5
- Mol weight
- 308 Da
- Catalog Number(s)
- BBLS07027024207, EN300-53844176, Z28074153, bbls07027024207, s_22____300398____321532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.77
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB07027024207
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 395.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 414.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 432.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 452.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 470.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 923.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,364.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,024.00 |
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