N-(2,2-diethoxyethyl)-N'-(3-methoxyphenyl)ethanediamide
Structure Info
- Chemspace ID
- CSSB03437172474 (In-Stock Building Blocks)
- IUPAC Name
- N-(2,2-diethoxyethyl)-N'-(3-methoxyphenyl)ethanediamide
- Mol formula
- C15H22N2O5
- Mol weight
- 310 Da
- Catalog Number(s)
- AG01MQG9, F2616-0615, TX01MRLX, a1_17875_459022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46666666666667
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03437172474
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 260.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 288.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 308.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 380.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 50 mg | 530.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 730.40 | |
Description: N-(2,2-diethoxyethyl)-N'-(3-methoxyphenyl)ethanediamide; CAS: 898358-18-4 | ||||||
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