Structure Info
- Chemspace ID
- CSSB00043302062 (In-Stock Building Blocks)
- MFCD
- MFCD27980542, MFCD24873296
- IUPAC Name
- 1,4-di-tert-butyl (2R)-2-(4-chlorophenyl)piperazine-1,4-dicarboxylate
- Mol formula
- C20H29ClN2O4
- Mol weight
- 397 Da
- Catalog Number(s)
- AA01DUBL, AG01DUED, AR01DV3D, AX25341, BBV-77991279, BD01174104, CSC043302062, FCH3619869, Y1256299, ZXC191878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00043302062
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 100 mg | 68 | |
Angene International Limited | 5 days | China To: | 95 | 250 mg | 111 | |
Angene International Limited | 5 days | China To: | 95 | 1 g | 284 | |
Description: CAS: 769944-52-7 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 124 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 183 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 268 | |
Description: CAS: 769944-52-7 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 355 | |
Description: CAS: 769944-52-7 |
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