CS-0767816
N-(3-Amino-4-Ethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 17026-81-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
CCOC1=C(N)C=C(NC(C)=O)C=C1
Tpsa
64.35
Logp
1.6259
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17026-81-2 | N-(3-Amino-4-ethoxyphenyl)acetamide | 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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC1=C(N)C=C(NC(C)=O)C=C1
Tpsa: 64.35
Logp: 1.6259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC1=C(N)C=C(NC(C)=O)C=C1
Tpsa:
64.35
Logp:
1.6259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1CCN(CC1)C1=CC(O)=C(C=C1)[N+]([O-])=O
Tpsa: 66.61
Logp: 2.5367
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1CCN(CC1)C1=CC(O)=C(C=C1)[N+]([O-])=O
Tpsa:
66.61
Logp:
2.5367
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC1CN(CC(C)O1)C1=CC(O)=C(C=C1)[N+]([O-])=O
Tpsa: 75.84
Logp: 1.914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C1=CC(O)=C(C=C1)[N+]([O-])=O
Tpsa:
75.84
Logp:
1.914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₅
Molecular Weight: 275.74
Synonyms: None
SMILES: ClC1=CC=C(NC(NC2=NC(C)=CC(C)=N2)=N)C=C1
Tpsa: 73.69
Logp: 3.20561
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₅
Molecular Weight:
275.74
Synonyms:
None
SMILES:
ClC1=CC=C(NC(NC2=NC(C)=CC(C)=N2)=N)C=C1
Tpsa:
73.69
Logp:
3.20561
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2