Structure Info
- Chemspace ID
- CSSB02125745162 (In-Stock Building Blocks)
- MFCD
- MFCD18834931
- IUPAC Name
- 1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]ethan-1-one
- Mol formula
- C8H16N2O
- Mol weight
- 156 Da
- Catalog Number(s)
- 191543-36-9, AA002F8Q, BB014818, BBV-38731825, F94334, PBZ3580, Y3318826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125745162
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 120 | |
AA Blocks CN | 12 days | China To: | 95 | 25 mg | 196 | |
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 318 | |
Description: CAS: 191543-36-9 |
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