Structure Info
- Chemspace ID
- CSSB00025707564 (In-Stock Building Blocks)
- MFCD
- MFCD28656562
- IUPAC Name
- 1-(oxetan-3-yl)piperazine hydrochloride
- Mol formula
- C7H15ClN2O
- Mol weight
- 179 Da
- Catalog Number(s)
- 79684, 79684-0.25G, A300264, AA009ZZ6, ADB3950923001, AG00A01Y, AG176201, AR00A0QY, BD329308, CB24610, CD11270738, CM112062, CSC025707564, F472265, LN02188328, O31428, Y3318257
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025707564
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 280 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 395 | |
AA Blocks CN | 12 days | China To: | 95 | 1 g | 777 | |
Description: 1-(oxetan-3-yl)piperazine hydrochloride; CAS: 1369338-92-0 |
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