CS-0336589
4-((2,4-Dimethylphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 198220-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0336589-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0336589-25g | In Stock | ₹ 1,62,906.24 |
CS-0336589 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
97%
MDL No
MFCD00029797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
(2E)-4-[(2,4-dimethylphenyl)amino]-4-oxobut-2-enoic acid
SMILES
O=C(O)C=CC(NC1=CC=C(C)C=C1C)=O
Tpsa
66.4
Logp
1.88274
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198220-52-9 | (2E)-4-[(2,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | ₹ 31,657.20 - ₹ 58,950.84 |
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: 97%
MDL No: MFCD00029797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (2E)-4-[(2,4-dimethylphenyl)amino]-4-oxobut-2-enoic acid
SMILES: O=C(O)C=CC(NC1=CC=C(C)C=C1C)=O
Tpsa: 66.4
Logp: 1.88274
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00029797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(2E)-4-[(2,4-dimethylphenyl)amino]-4-oxobut-2-enoic acid
SMILES:
O=C(O)C=CC(NC1=CC=C(C)C=C1C)=O
Tpsa:
66.4
Logp:
1.88274
H Acceptors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(3-methylphenyl)-2-furamide
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 2.84032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(3-methylphenyl)-2-furamide
SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
2.84032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: (4-Pyrimidin-5-ylphenyl)methanol
SMILES: OCC1=CC=C(C2=CN=CN=C2)C=C1
Tpsa: 46.01
Logp: 1.6359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
(4-Pyrimidin-5-ylphenyl)methanol
SMILES:
OCC1=CC=C(C2=CN=CN=C2)C=C1
Tpsa:
46.01
Logp:
1.6359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂NO₂
Molecular Weight: 298.16
Synonyms: None
SMILES: OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2Cl
Tpsa: 41.49
Logp: 4.3197
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:
C₁₄H₁₃Cl₂NO₂
Molecular Weight:
298.16
Synonyms:
None
SMILES:
OC1=C(OC)C=CC=C1CNC2=CC(Cl)=CC=C2Cl
Tpsa:
41.49
Logp:
4.3197
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4