5-chloro-2-methoxy-N-[1-(thiophen-2-yl)ethyl]pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06396132032 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-2-methoxy-N-[1-(thiophen-2-yl)ethyl]pyridine-3-carboxamide
- Mol formula
- C13H13ClN2O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBDDI293, BBV-576609291, PV-008648202910, a1_30756_10078, s_11_53364_22137188, s_11____53364____22137188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06396132032
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,427.00 | |
Description: 5-chloro-2-methoxy-N-(1-(thiophen-2-yl)ethyl)nicotinamide | ||||||
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