Structure Info
- Chemspace ID
- CSSB00010197019 (In-Stock Building Blocks)
- MFCD
- MFCD08686173
- IUPAC Name
- tert-butyl 2-(2H-1,3-benzodioxol-5-yl)piperazine-1-carboxylate
- Mol formula
- C16H22N2O4
- Mol weight
- 306 Da
- Catalog Number(s)
- AA00JW7T, AGNPC-0WBR2L, BBV-78007956, CSC010197019, FCH2820307, H19781, IMED3226028897, LKB77000, LN01320937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010197019
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,756 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 2,619 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 3,829 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 5,589 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 8,324 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 12,316 | |
Description: tert-butyl 2-(2H-1,3-benzodioxol-5-yl)piperazine-1-carboxylate; CAS: 886770-00-9 |
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