CS-0323876
2-(2-Ethoxy-4-formylphenoxy)-N-(4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 247592-80-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₅
Molecular Weight
329.35
Synonyms
None
SMILES
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa
73.86
Logp
2.9239
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247592-80-9 | 2-(2-Ethoxy-4-formylphenoxy) acetic acid, N-(4-methoxyphenyl)amide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa: 73.86
Logp: 2.9239
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1)COC2=CC=C(C=O)C=C2OCC
Tpsa:
73.86
Logp:
2.9239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₄
Molecular Weight: 333.77
Synonyms: N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 64.63
Logp: 3.5687
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₄
Molecular Weight:
333.77
Synonyms:
N-(4-Chloro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)-acetamide
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
64.63
Logp:
3.5687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 6,7-Dimethylquinoxaline-2,3-diol
SMILES: CC1=CC2=C(C=C1C)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.83324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
6,7-Dimethylquinoxaline-2,3-diol
SMILES:
CC1=CC2=C(C=C1C)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.83324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: 5-(4-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(C2=CC=C(OCC)C=C2)S1
Tpsa: 61.03
Logp: 2.186
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
5-(4-Ethoxy-phenyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(C2=CC=C(OCC)C=C2)S1
Tpsa:
61.03
Logp:
2.186
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3