N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000491377 (In-Stock Building Blocks)
- MFCD
- MFCD17294877
- IUPAC Name
- N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide
- Mol formula
- C13H19NO4
- Mol weight
- 253 Da
- Catalog Number(s)
- 4608AQ, A019127805, A283004, AA00HB6W, ABC00305326, ADB3414363001, AG00HB9O, AG259527, AI07556, AOS00HB9O, AR00HBYO, ArZ-UP123763, ArZ-UP152422, BBV-36752470, BD569788, CD12181582, CS-0035726, CSC000491377, CSC132309881, CSCR00017694588, CSCR00955803376, D477370, D761674, F531181, FCH657197, HY-W042723, IEA96285, LN02185109, PV-001878272501, SAB-111217, SY124947, TX00HCFC, W13052, W13052-0.25G, X208377, Y1477914, Z68241532, ZX-AE063464, ZXC121545, a1_43368_28580, s_11_22168210_53778, s_11____22168210____53778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000491377
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: N-(2,2-Dimethoxyethyl)-2-(3-Methoxyphenyl)Acetamide; CAS: 108962-85-2 | ||||||
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Substructure Analogs
Similarity Analogs
