1-(4-chlorothiophene-2-carbonyl)-3-methoxyazetidine
Structure Info
- Chemspace ID
- CSSB01991482843 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chlorothiophene-2-carbonyl)-3-methoxyazetidine
- Mol formula
- C9H10ClNO2S
- Mol weight
- 232 Da
- Catalog Number(s)
- ACBPUQ654, BBV-935934748, CSC001400895, CSCR00001400895, Z1866369899, a1_27341_24945, s_527_4819864_9320418, s_527____4819864____9320418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01991482843
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 | 1,344.00 | |
Description: (4-chlorothiophen-2-yl)(3-methoxyazetidin-1-yl)methanone | ||||||
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