CS-0333224
4-((4-Benzoylphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 304456-51-7
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Purity
98%
MDL No
MFCD01055669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa
83.47
Logp
2.4969
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304456-51-7 | (E)-4-(4-Benzoylanilino)-4-oxo-2-butenoic 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
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: MFCD01055669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 83.47
Logp: 2.4969
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01055669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
83.47
Logp:
2.4969
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: MFCD00215245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₄O
Molecular Weight: 276.72
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)C(N2N=CN=C2)=CN(C)C
Tpsa: 51.02
Logp: 2.1744
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
MFCD00215245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₄O
Molecular Weight:
276.72
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)C(N2N=CN=C2)=CN(C)C
Tpsa:
51.02
Logp:
2.1744
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid
SMILES: COC(=O)C1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 83.91
Logp: 0.2628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
4-[4-(Methoxycarbonyl)piperidino]-4-oxobutanoic acid
SMILES:
COC(=O)C1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
83.91
Logp:
0.2628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄FNO
Molecular Weight: 291.32
Synonyms: N-(2-fluorophenyl)biphenyl-4-carboxamide
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3F
Tpsa: 29.1
Logp: 4.745
H Acceptors: 1
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:
C₁₉H₁₄FNO
Molecular Weight:
291.32
Synonyms:
N-(2-fluorophenyl)biphenyl-4-carboxamide
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3F
Tpsa:
29.1
Logp:
4.745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3