3-chloro-4-ethoxy-N-[(furan-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121603414 (In-Stock Building Blocks)
- MFCD
- MFCD03135085
- IUPAC Name
- 3-chloro-4-ethoxy-N-[(furan-2-yl)methyl]benzamide
- Mol formula
- C14H14ClNO3
- Mol weight
- 280 Da
- Catalog Number(s)
- 527____1493733____1500658, 6400618, A362987, AA02JMAW, AG02JMDO, AP-970/13860084, AR02JN2O, BBV-392846167, BQ74500, CSC121603414, OSSL_056534, ST02JNUG, STK336781, TX02JNJC, Z2573662134, a1_269859_179712, s_11_51293_22136158, s_11____51293____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-4-ethoxy-N-[(furan-2-yl)methyl]benzamide (C14H14ClNO3) - CSSB00121603414](/st/structure/200/a66b6825908731d3d0c848e8f6cf3cd6/CCOC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png "C14H14ClNO3")
- Zoom the structure
- CSSB00121603414
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-Chloro-4-ethoxy-N-(2-furanylmethyl)benzamide; CAS: 428456-53-5 | ||||||
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