4-acetyl-N-[(furan-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046166676 (In-Stock Building Blocks)
- MFCD
- MFCD03765681
- IUPAC Name
- 4-acetyl-N-[(furan-2-yl)methyl]benzamide
- Mol formula
- C14H13NO3
- Mol weight
- 243 Da
- Catalog Number(s)
- 7959279, AA029EY5, AO-080/42479986, BL98409, CSC046166676, CSCR00014277402, IBS-L0035991, LN01217280, OSSL_299242, ST029GHP, TX029G6L, Z57472356, s_11_51293_758930, s_11____51293____758930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046166676
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-acetyl-N-(2-furylmethyl)benzamide; CAS: 632301-32-7 | ||||||
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