Structure Info
- Chemspace ID
- CSSB00010196975 (In-Stock Building Blocks)
- CAS
- 886767-45-9
- MFCD
- MFCD08686007
- IUPAC Name
- tert-butyl 2-(3-chlorophenyl)piperazine-1-carboxylate
- Mol formula
- C15H21ClN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- 33114, AA021UOZ, BBV-45002407, CSC010196975, EN300-1879346, FCH1626195, IMED1505783585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010196975
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 314 | |
AA Blocks CN | 12 days | China To: | 90 | 30 mg | 343 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 422 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 462 | |
Description: tert-butyl 2-(3-chlorophenyl)piperazine-1-carboxylate; CAS: 886767-45-9 |
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