Structure Info
- Chemspace ID
- CSSS00159966639 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(cyclopentylmethyl)piperazin-1-yl]-6-methylpyridine-3-carboxylic acid
- Mol formula
- C17H25N3O2
- Mol weight
- 303 Da
- Catalog Number(s)
- 69890208, CSC159966639
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159966639
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 2-[4-(cyclopentylmethyl)piperazin-1-yl]-6-methylnicotinic acid; Stereochemistry: achiral; Compound state: dry film |
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