CS-0337308
(E)-4-oxo-4-((4-(phenylamino)phenyl)amino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1426263-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0337308-500mg | In Stock | ₹ 2,48,979.60 |
CS-0337308 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
(2E)-4-[(4-Anilinophenyl)amino]-4-oxobut-2-enoic acid
SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa
78.43
Logp
3.0095
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426263-36-6 | (E)-4-oxo-4-((4-(phenylamino)phenyl)amino)but-2-enoic acid | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: (2E)-4-[(4-Anilinophenyl)amino]-4-oxobut-2-enoic acid
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa: 78.43
Logp: 3.0095
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
(2E)-4-[(4-Anilinophenyl)amino]-4-oxobut-2-enoic acid
SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O
Tpsa:
78.43
Logp:
3.0095
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: C1CCN(CC1)CC2=C(C=CC=C2)F
Tpsa: 3.24
Logp: 2.8116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
C1CCN(CC1)CC2=C(C=CC=C2)F
Tpsa:
3.24
Logp:
2.8116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-[(1,3-Dimethyl-1H-pyrazol-5-yl)oxy]benzoic acid
SMILES: CC1=NN(C)C(=C1)OC2=CC=C(C=C2)C(=O)O
Tpsa: 64.35
Logp: 2.21902
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-[(1,3-Dimethyl-1H-pyrazol-5-yl)oxy]benzoic acid
SMILES:
CC1=NN(C)C(=C1)OC2=CC=C(C=C2)C(=O)O
Tpsa:
64.35
Logp:
2.21902
H Acceptors:
4
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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: None
SMILES: C1=C2C(=CNC2=CC(=C1Br)C(F)(F)F)C=O
Tpsa: 32.86
Logp: 3.7617
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
None
SMILES:
C1=C2C(=CNC2=CC(=C1Br)C(F)(F)F)C=O
Tpsa:
32.86
Logp:
3.7617
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1