3-(2-ethoxyethoxy)-N-(4-ethoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121604435 (In-Stock Building Blocks)
- MFCD
- MFCD06632457
- IUPAC Name
- 3-(2-ethoxyethoxy)-N-(4-ethoxyphenyl)benzamide
- Mol formula
- C19H23NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- 11____1061539____1109236, 1626____1579825____1615133, 188690____1851232____1896565, 22____1160810____1214145, 240690____1951254____2002128, 269946____2065399____2109696, 527____1470906____1500561, 527a_100000739623_100000217203, 7989369, AA0297ZJ, AO-365/43473325, BL89387, CSC121604435, LN01217075, OSSL_490590, ST0299J3, STL139024, TX02997Z, a1_24860_416809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121604435
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-(2-ethoxyethoxy)-N-(4-ethoxyphenyl)benzamide; CAS: 838815-09-1 | ||||||
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