Structure Info
- Chemspace ID
- CSCS00025738550 (Synthesis)
- MFCD
- MFCD00244890
- IUPAC Name
- methyl 2-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate
- Mol formula
- C17H18FN3O2
- Mol weight
- 315 Da
- Catalog Number(s)
- 6G-469S, AA00IYFR, AGNPC-0WAV2E, AI84339, BD00898123, CSC025738550, NNA79277, Z237650744, a2_258921_33588, s_27____61219____20615628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.29411764705882
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025738550
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 599 | |
Description: Name:Methyl 2-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate; CAS: 338792-77-1 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 599 | |
Description: Name:Methyl 2-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate; CAS: 338792-77-1 | ||||||
A2B Chem | 35 days | United States To: | 90 | 1 mg | 258 | |
A2B Chem | 35 days | United States To: | 90 | 5 mg | 275 | |
A2B Chem | 35 days | United States To: | 90 | 10 mg | 308 | |
A2B Chem | 35 days | United States To: | 90 | 500 mg | 935 | |
A2B Chem | 35 days | United States To: | 90 | 1 g | 1,685 | |
Description: methyl 2-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate; CAS: 338792-77-1 |
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