N-[2-(piperidin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Structure Info
- Chemspace ID
- CSSB00046204353 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(piperidin-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- Mol formula
- C16H22N2O3
- Mol weight
- 290 Da
- Catalog Number(s)
- 5722031, AR02SS2Z, CSC046204353, CSCR00076691911, EC02STJR, OSSL_120458, SES423401926, ST02SSUR, STK364380, Z422647798, a1_6629_24984, s_527____758922____156564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046204353
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: N-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide; CAS: 38871-38-4 | ||||||
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