N-[6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00138427109 (In-Stock Building Blocks)
- MFCD
- MFCD01444181
- IUPAC Name
- N-[6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl]thiophene-2-carboxamide
- Mol formula
- C16H10ClNO3S
- Mol weight
- 332 Da
- Catalog Number(s)
- 5M-502S, AA0239YM, BD00926519, BJ12010, CSC138427109, ST023BI6, TX023B72, Y3536198
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138427109
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-[6-(4-chlorophenyl)-2-oxo-2H-pyran-3-yl]-2-thiophenecarboxamide; CAS: 338962-46-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire