Structure Info
- Chemspace ID
- CSSS02495356761 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-[4-(2-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate
- Mol formula
- C17H18ClN3O2
- Mol weight
- 332 Da
- Catalog Number(s)
- 7G-366S, Z237650948, a2_236028_33588, s_27____396144____20615628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02495356761
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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