CS-0298952
4-((4-(Ethoxycarbonyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 106270-31-9
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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
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
4-(4-Ethoxycarbonylanilino)-4-oxobutanoic acid
SMILES
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa
92.7
Logp
1.6666
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106270-31-9 | 4-[4-(Ethoxycarbonyl)anilino]-4-oxobutanoic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 4-(4-Ethoxycarbonylanilino)-4-oxobutanoic acid
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa: 92.7
Logp: 1.6666
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
4-(4-Ethoxycarbonylanilino)-4-oxobutanoic acid
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)O
Tpsa:
92.7
Logp:
1.6666
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₆
Molecular Weight: 357.36
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa: 90.93
Logp: 2.7019
H Acceptors: 6
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:
C₁₉H₁₉NO₆
Molecular Weight:
357.36
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC
Tpsa:
90.93
Logp:
2.7019
H Acceptors:
6
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: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O
Tpsa: 81.7
Logp: 2.6933
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
ethyl 4-{[(2-formylphenoxy)acetyl]amino}benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=O
Tpsa:
81.7
Logp:
2.6933
H Acceptors:
5
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: C₁₅H₁₄N₂O₆S
Molecular Weight: 350.35
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 115.61
Logp: 2.5723
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₆S
Molecular Weight:
350.35
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
115.61
Logp:
2.5723
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6