2,6-dimethoxy-N-[3-(pyrrolidin-1-yl)propyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047418177 (In-Stock Building Blocks)
- IUPAC Name
- 2,6-dimethoxy-N-[3-(pyrrolidin-1-yl)propyl]benzamide
- Mol formula
- C16H24N2O3
- Mol weight
- 292 Da
- Catalog Number(s)
- 9144775, AR02Q1RT, CSC047418177, CSCR00079910642, EC02Q38L, OSSL_938118, ST02Q2JL, STL114791, Z253896782, a1_55661_31115, s_22____125628____7290760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047418177
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,6-dimethoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide; CAS: 931977-16-1 | ||||||
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