Tert-butyl 4-[2-(methylamino)ethyl]piperazine-1-carboxylate hydrochloride
Structure Info
- Chemspace ID
- CSSB20966130492 (In-Stock Building Blocks)
- MFCD
- MFCD16621775
- IUPAC Name
- tert-butyl 4-[2-(methylamino)ethyl]piperazine-1-carboxylate hydrochloride
- Mol formula
- C12H26ClN3O2
- Mol weight
- 280 Da
- Catalog Number(s)
- AA009K1K, AE45780, TX009LA0
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 4-[2-(methylamino)ethyl]piperazine-1-carboxylate hydrochloride (C12H26ClN3O2) - CSSB20966130492](/st/structure/200/dcf7fa73fd263692a1fd759ae886a40a/Cl.CNCCN1CCN%2528CC1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C12H26ClN3O2")
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- CSSB20966130492
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 587.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 631.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 677.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 765.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 937.20 | |
Description: 1-Piperazinecarboxylic acid, 4-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester, hydrochloride (1:2); CAS: 1263379-09-4 | ||||||
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