Structure Info
- Chemspace ID
- CSSB00011200939 (In-Stock Building Blocks)
- CAS
- 141516-24-7
- MFCD
- MFCD09258789
- IUPAC Name
- 1-[4-(3-aminopropyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C9H19N3O
- Mol weight
- 185 Da
- Catalog Number(s)
- 141516-24-7, 165951, 4218AD, A265430, AA001GGJ, AA67887, ACM141516247, AG001GJB, AG307960, BB4LS-BD170693, BBV-033242, BD170693, CD11262896, CM503051, CSC011200939, CSCR01384437127, G71466, JH633069, OR318065, RFA51624, Y1357940, Z3219863901, m_240690_20025626_7404532, m_240690____20025626____7404532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.47
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011200939
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 136 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 368 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 1,285 | |
Description: Name:1-(4-(3-Aminopropyl)piperazin-1-yl)ethanone; Hazard statement: 8; CAS: 141516-24-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 138 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 370 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,294 | |
Description: CAS: 141516-24-7 | ||||||
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