3-ethynyl-5-(3-methylazetidine-1-carbonyl)pyridine
Structure Info
- Chemspace ID
- CSSB01991552397 (In-Stock Building Blocks)
- IUPAC Name
- 3-ethynyl-5-(3-methylazetidine-1-carbonyl)pyridine
- Mol formula
- C12H12N2O
- Mol weight
- 200 Da
- Catalog Number(s)
- ACPVCT919, BBV-1221621978, CSC001522247, CSCR00001522247, H94086, Z2125987492, a1_32527_16578, s_527_9395626_9647762, s_527____9395626____9647762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991552397
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 | 1,946.00 | |
Description: (5-ethynylpyridin-3-yl)(3-methylazetidin-1-yl)methanone | ||||||
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