Tert-butyl 4-[(2-phenoxyphenyl)methyl]piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB06540405782 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-[(2-phenoxyphenyl)methyl]piperazine-1-carboxylate
- Mol formula
- C22H28N2O3
- Mol weight
- 368 Da
- Catalog Number(s)
- AR032ODV, EC032PUN, ST032P5N, a6_59130_1586, s_2230____7460508____666936
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06540405782
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-phenoxyphenyl)methyl]piperazine-1-carboxylate; CAS: 1460028-56-1 | ||||||
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