Structure Info
- Chemspace ID
- CSSB00025738647 (In-Stock Building Blocks)
- MFCD
- MFCD00244893
- IUPAC Name
- propan-2-yl 2-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate
- Mol formula
- C19H22ClN3O2
- Mol weight
- 360 Da
- Catalog Number(s)
- 6G-472S, AA00IUJS, AGNPC-0WAV2G, AI79300, ARA82560, BD00910873, CSC025738647, CSCR00404405736, I157415, Z1687410836, s_27____61326____8794274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025738647
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 562 |
For a custom pack size or bulk
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