CS-0359986
4-((4-Ethylphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 324067-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359986-100mg | In Stock | ₹ 93,602.64 |
CS-0359986 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95+%
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
4-(4-Ethylanilino)-4-oxo-2-butenoic acid
SMILES
O=C(O)C=CC(NC1=CC=C(CC)C=C1)=O
Tpsa
66.4
Logp
1.8283
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 324067-34-7 | 4-((4-Ethylphenyl)amino)-4-oxobut-2-enoic acid | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95+%
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: 4-(4-Ethylanilino)-4-oxo-2-butenoic acid
SMILES: O=C(O)C=CC(NC1=CC=C(CC)C=C1)=O
Tpsa: 66.4
Logp: 1.8283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
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:
4-(4-Ethylanilino)-4-oxo-2-butenoic acid
SMILES:
O=C(O)C=CC(NC1=CC=C(CC)C=C1)=O
Tpsa:
66.4
Logp:
1.8283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FNO₄
Molecular Weight: 275.23
Synonyms: 4-[(4-Fluorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES: C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.1254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FNO₄
Molecular Weight:
275.23
Synonyms:
4-[(4-Fluorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES:
C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.1254
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₀FNO
Molecular Weight: 227.23
Synonyms: 4-[(4-Fluorophenyl)methoxy]benzonitrile
SMILES: C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)C#N
Tpsa: 33.02
Logp: 3.27638
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀FNO
Molecular Weight:
227.23
Synonyms:
4-[(4-Fluorophenyl)methoxy]benzonitrile
SMILES:
C1=C(C=CC(=C1)F)COC2=CC=C(C=C2)C#N
Tpsa:
33.02
Logp:
3.27638
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: N#CC1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa: 59.32
Logp: 2.95838
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
N#CC1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa:
59.32
Logp:
2.95838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5