3-(benzyloxy)-N-[(furan-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027982965 (In-Stock Building Blocks)
- CAS
- 839689-96-2
- MFCD
- MFCD07361873, MFCD07361873
- IUPAC Name
- 3-(benzyloxy)-N-[(furan-2-yl)methyl]benzamide
- Mol formula
- C19H17NO3
- Mol weight
- 307 Da
- Catalog Number(s)
- 9009737, A362723, AA02JM42, AG02JM6U, AP-970/43376002, AR02JMVU, BBV-50006030, BQ74254, CSC027982965, CSCR01026580224, FCH7457612, OSSK_765560, PB27748564, ST02JNNM, STK241808, TX02JNCI, Z27671096, a1_269859_6544, s_11____51293____54380
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(benzyloxy)-N-[(furan-2-yl)methyl]benzamide (C19H17NO3) - CSSB00027982965](/st/structure/200/d04396a1850072285147cfefb2d44e3b/O%253DC%2528NCC1%253DCC%253DCO1%2529C1%253DCC%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C19H17NO3")
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- CSSB00027982965
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: N-(2-Furanylmethyl)-3-(phenylmethoxy)benzamide; CAS: 839689-96-2 | ||||||
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