CS-0320206
4-((4-Nitrophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 36847-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320206-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0320206-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0320206-5g | In Stock | ₹ 29,347.08 |
| 10g | CS-0320206-10g | In Stock | ₹ 43,036.68 |
| 25g | CS-0320206-25g | In Stock | ₹ 96,939.48 |
CS-0320206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₅
Molecular Weight
236.18
Synonyms
4'-NITROMALEANILIC ACID
SMILES
O=C(O)C=CC(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
109.54
Logp
1.1741
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36847-91-3 | (2E)-4-[(4-Nitrophenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | ₹ 5,390.28 - ₹ 1,06,094.40 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₅
Molecular Weight: 236.18
Synonyms: 4'-NITROMALEANILIC ACID
SMILES: O=C(O)C=CC(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 109.54
Logp: 1.1741
H Acceptors: 4
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:
C₁₀H₈N₂O₅
Molecular Weight:
236.18
Synonyms:
4'-NITROMALEANILIC ACID
SMILES:
O=C(O)C=CC(NC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
109.54
Logp:
1.1741
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 3-[(4-Chlorophenyl)amino]cyclohex-2-en-1-one
SMILES: C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.3888
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
3-[(4-Chlorophenyl)amino]cyclohex-2-en-1-one
SMILES:
C1CC(=CC(=O)C1)NC2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.3888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Benzoic acid, 2,6-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=CC=C1C
Tpsa: 26.3
Logp: 2.48014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Benzoic acid, 2,6-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=CC=C1C
Tpsa:
26.3
Logp:
2.48014
H Acceptors:
2
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: C₂₀H₁₄N₂O
Molecular Weight: 298.34
Synonyms: 2,4-diphenylphthalazin-1-one
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C42
Tpsa: 34.89
Logp: 4.0527
H Acceptors: 3
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:
C₂₀H₁₄N₂O
Molecular Weight:
298.34
Synonyms:
2,4-diphenylphthalazin-1-one
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C42
Tpsa:
34.89
Logp:
4.0527
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2