CS-0363223
(Z)-4-((2-ethoxyphenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 1089327-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363223-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0363223-5g | In Stock | ₹ 39,528.72 |
CS-0363223 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
(Z)-4-[(2-ethoxyphenyl)amino]-4-oxo-but-2-enoic acid
SMILES
CCOC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa
75.63
Logp
1.6646
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1089327-21-8 | (2Z)-4-[(2-Ethoxyphenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: (Z)-4-[(2-ethoxyphenyl)amino]-4-oxo-but-2-enoic acid
SMILES: CCOC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa: 75.63
Logp: 1.6646
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
(Z)-4-[(2-ethoxyphenyl)amino]-4-oxo-but-2-enoic acid
SMILES:
CCOC1=CC=CC=C1NC(/C=C\C(O)=O)=O
Tpsa:
75.63
Logp:
1.6646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00756719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(O)/C=C/C(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 66.4
Logp: 2.5727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00756719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(O)/C=C/C(NC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
66.4
Logp:
2.5727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: (2Z)-3-[(3-bromophenyl)carbamoyl]prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
(2Z)-3-[(3-bromophenyl)carbamoyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
2.0284
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: (4Z)-4-(4-methoxybenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SMILES: CC/1=NN(C2=CC=CC=C2)C(=O)\C1=C/C3=CC=C(C=C3)OC
Tpsa: 41.9
Logp: 3.5013
H Acceptors: 3
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
(4Z)-4-(4-methoxybenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
SMILES:
CC/1=NN(C2=CC=CC=C2)C(=O)\C1=C/C3=CC=C(C=C3)OC
Tpsa:
41.9
Logp:
3.5013
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3