4-chloro-N-(oxetan-3-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01991062100 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-(oxetan-3-yl)thiophene-2-carboxamide
- Mol formula
- C8H8ClNO2S
- Mol weight
- 218 Da
- Catalog Number(s)
- ACBDDB044, BBV-933152243, CSC000566926, CSCR00000566926, Z2783999266, a1_37626_24945, s_527_12496060_9320418, s_527____12496060____9320418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991062100
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 | 1,353.00 | |
Description: 4-chloro-N-(oxetan-3-yl)thiophene-2-carboxamide | ||||||
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