CS-0450644
(E)-4-oxo-4-((4-(trifluoromethoxy)phenyl)amino)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 298217-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450644-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0450644-5g | In Stock | ₹ 27,056.00 |
| 10g | CS-0450644-10g | In Stock | ₹ 47,259.00 |
CS-0450644 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₄
Molecular Weight
275.18
Synonyms
4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa
75.63
Logp
2.1645
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 298217-69-3 | (2E)-3-{[4-(trifluoromethoxy)phenyl]carbamoyl}prop-2-enoic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: C₁₁H₈F₃NO₄
Molecular Weight: 275.18
Synonyms: 4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa: 75.63
Logp: 2.1645
H Acceptors: 3
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:
C₁₁H₈F₃NO₄
Molecular Weight:
275.18
Synonyms:
4-OXO-4-[4-(TRIFLUOROMETHOXY)ANILINO]-2-BUTENOIC ACID
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)NC(=O)/C=C/C(=O)O
Tpsa:
75.63
Logp:
2.1645
H Acceptors:
3
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: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: 3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES: C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)S2
Tpsa: 46.01
Logp: 3.0639
H Acceptors: 4
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:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
3-(1,3-Benzothiazol-2-yl)-2-pyridinol
SMILES:
C1=CC=C2C(=C1)N=C(C3=C(N=CC=C3)O)S2
Tpsa:
46.01
Logp:
3.0639
H Acceptors:
4
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: C₂₂H₁₅N₃
Molecular Weight: 321.37
Synonyms: 2-(4-Cyanophenyl)-4,5-diphenylimidazole
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C#N)N2
Tpsa: 52.47
Logp: 5.28238
H Acceptors: 2
H Donors: 1
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:
C₂₂H₁₅N₃
Molecular Weight:
321.37
Synonyms:
2-(4-Cyanophenyl)-4,5-diphenylimidazole
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C(C4=CC=C(C=C4)C#N)N2
Tpsa:
52.47
Logp:
5.28238
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1H-Pyrrole-2-carboxaldehyde,1-(2-ethoxyphenyl)-(9CI)
SMILES: CCOC1=CC=CC=C1N2C=CC=C2C=O
Tpsa: 31.23
Logp: 2.6885
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1H-Pyrrole-2-carboxaldehyde,1-(2-ethoxyphenyl)-(9CI)
SMILES:
CCOC1=CC=CC=C1N2C=CC=C2C=O
Tpsa:
31.23
Logp:
2.6885
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4