Structure Info
- Chemspace ID
- CSSB00020599551 (In-Stock Building Blocks)
- MFCD
- MFCD15202228
- IUPAC Name
- 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethan-1-amine
- Mol formula
- C13H20ClN3
- Mol weight
- 254 Da
- Catalog Number(s)
- AA01KI0Q, ALBB-021107, BB01-5374, BBV-161731258, CSC020599551, H32980, LS-06401, Y4185091, Z2466090598, s_271302_8904664_20018398, s_271302____8904664____20018398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020599551
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 576 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 629 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,240 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,764 | |
Description: {2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}amine; CAS: 321602-25-9 | ||||||
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