CS-0514849
N-(4-ethoxyphenyl)maleamic acid
Manufacturer: ChemScene
CAS Number: 108087-84-9
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
(Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
SMILES
O=C(O)/C=C\C(NC1=CC=C(OCC)C=C1)=O
Tpsa
75.63
Logp
1.6646
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108087-84-9 | (Z)-4-((4-Ethoxyphenyl)amino)-4-oxobut-2-enoic 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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(OCC)C=C1)=O
Tpsa: 75.63
Logp: 1.6646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(Z)-4-((4-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(OCC)C=C1)=O
Tpsa:
75.63
Logp:
1.6646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆ClO₂P
Molecular Weight: 412.89
Synonyms: (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride
SMILES: [Cl-].O=C(OC(C)(C)C)C[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 26.3
Logp: 1.3262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆ClO₂P
Molecular Weight:
412.89
Synonyms:
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride
SMILES:
[Cl-].O=C(OC(C)(C)C)C[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
26.3
Logp:
1.3262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09042317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇FO₂
Molecular Weight: 272.31
Synonyms: 4'-tert-butyl-3-fluoro-1,1'-biphenyl-4-carboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1F)O
Tpsa: 37.3
Logp: 4.4884
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09042317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FO₂
Molecular Weight:
272.31
Synonyms:
4'-tert-butyl-3-fluoro-1,1'-biphenyl-4-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1F)O
Tpsa:
37.3
Logp:
4.4884
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00038644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: furan-2-ylmethyl pentanoate
SMILES: CCCCC(OCC1=CC=CO1)=O
Tpsa: 39.44
Logp: 2.513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
furan-2-ylmethyl pentanoate
SMILES:
CCCCC(OCC1=CC=CO1)=O
Tpsa:
39.44
Logp:
2.513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5