Tert-butyl 4-(N-methyl-2,3-dihydro-1,4-benzodioxine-6-amido)piperidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00106269040 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-(N-methyl-2,3-dihydro-1,4-benzodioxine-6-amido)piperidine-1-carboxylate
- Mol formula
- C20H28N2O5
- Mol weight
- 376 Da
- Catalog Number(s)
- AR020UJ0, CSC106269040, CSC506844345, CSCR00506844345, EC020VZS, ST020VAS, TX020UZO, Z749912592, a1_8412_24984, s_11____25830500____53795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00106269040
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: tert-butyl4-[2,3-dihydro-1,4-benzodioxine-6-carbonyl(methyl)amino]piperidine-1-carboxylate; CAS: 1420994-17-7 | ||||||
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Similarity Analogs
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![Chemical structure of tert-butyl 4-{4-[cyclopropyl(methyl)carbamoyl]phenyl}piperidine-1-carboxylate - CSSB06475919790](/st/structure/200/781ed216b376f8f7760e63869cc6b3bd/CN%2528C%2528%253DO%2529C1%253DCC%253DC%2528C2CCN%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529CC2%2529C%253DC1%2529C1CC1.png)
