3-(azetidine-1-carbonyl)-5-ethynylpyridine
Structure Info
- Chemspace ID
- CSSB01991078407 (In-Stock Building Blocks)
- IUPAC Name
- 3-(azetidine-1-carbonyl)-5-ethynylpyridine
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- ACPNVI426, BBV-942877158, CSC000615178, CSCR00000615178, H90734, PV-002549967756, Z2108113670, a1_17587_16578, s_527_4785378_9647762, s_527____4785378____9647762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991078407
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 | 1,477.00 | |
Description: azetidin-1-yl(5-ethynylpyridin-3-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire