CS-0728156
(Z)-4-((4-Ethylphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 55750-37-3
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
CCC1=CC=C(NC(=O)\C=C/C(O)=O)C=C1
Tpsa
66.4
Logp
1.8283
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55750-37-3 | (Z)-4-((4-Ethylphenyl)amino)-4-oxobut-2-enoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCC1=CC=C(NC(=O)\C=C/C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.8283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCC1=CC=C(NC(=O)\C=C/C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.8283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: None
SMILES: OC(=O)C1=C2CC3=C(CC2=NC2=CC=CC=C12)C=CC=C3
Tpsa: 50.19
Logp: 3.428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
None
SMILES:
OC(=O)C1=C2CC3=C(CC2=NC2=CC=CC=C12)C=CC=C3
Tpsa:
50.19
Logp:
3.428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O
Tpsa: 65.98
Logp: 2.35644
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CC1=C(C)C=C2N=C(NC2=C1)SCC(O)=O
Tpsa:
65.98
Logp:
2.35644
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: C₁₂H₁₀N₂O₆
Molecular Weight: 278.22
Synonyms: None
SMILES: CC(NC1=C(C(=O)OC2=CC=CC=C12)[N+]([O-])=O)C(O)=O
Tpsa: 122.68
Logp: 1.5862
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₆
Molecular Weight:
278.22
Synonyms:
None
SMILES:
CC(NC1=C(C(=O)OC2=CC=CC=C12)[N+]([O-])=O)C(O)=O
Tpsa:
122.68
Logp:
1.5862
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4