CS-0168126
Ethyl 2-((2-ethoxyphenyl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 24439-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168126-1g | In Stock | ₹ 3,935.76 |
| 2.5g | CS-0168126-2.5g | In Stock | ₹ 8,641.56 |
| 5g | CS-0168126-5g | In Stock | ₹ 14,459.64 |
| 10g | CS-0168126-10g | In Stock | ₹ 14,801.88 |
CS-0168126 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
N-(2-Ethoxy-phenyl)-oxalamic acid ethyl ester
SMILES
O=C(OCC)C(NC1=CC=CC=C1OCC)=O
Tpsa
64.63
Logp
1.5869
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24439-50-7 | Ethyl 2-((2-ethoxyphenyl)amino)-2-oxoacetate | A2B Chem | ₹ 1,711.20 - ₹ 10,438.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: N-(2-Ethoxy-phenyl)-oxalamic acid ethyl ester
SMILES: O=C(OCC)C(NC1=CC=CC=C1OCC)=O
Tpsa: 64.63
Logp: 1.5869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
N-(2-Ethoxy-phenyl)-oxalamic acid ethyl ester
SMILES:
O=C(OCC)C(NC1=CC=CC=C1OCC)=O
Tpsa:
64.63
Logp:
1.5869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00050452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Diallyl 1,4-Cyclohexanedicarboxylate
SMILES: O=C(C1CCC(C(OCC=C)=O)CC1)OCC=C
Tpsa: 52.6
Logp: 2.2512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00050452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Diallyl 1,4-Cyclohexanedicarboxylate
SMILES:
O=C(C1CCC(C(OCC=C)=O)CC1)OCC=C
Tpsa:
52.6
Logp:
2.2512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00274255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂
Molecular Weight: 344.49
Synonyms: α,α'-Bis(4-aminophenyl)-1,3-diisopropylbenzene
SMILES: CC(C1=CC=CC(C(C)(C2=CC=C(N)C=C2)C)=C1)(C3=CC=C(N)C=C3)C
Tpsa: 52.04
Logp: 5.5028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00274255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂
Molecular Weight:
344.49
Synonyms:
α,α'-Bis(4-aminophenyl)-1,3-diisopropylbenzene
SMILES:
CC(C1=CC=CC(C(C)(C2=CC=C(N)C=C2)C)=C1)(C3=CC=C(N)C=C3)C
Tpsa:
52.04
Logp:
5.5028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00039155
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₄S
Molecular Weight: 432.49
Synonyms: Bisaminophenoxyphenylsulfone
SMILES: O=S(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)=O
Tpsa: 104.64
Logp: 5.2684
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00039155
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₄S
Molecular Weight:
432.49
Synonyms:
Bisaminophenoxyphenylsulfone
SMILES:
O=S(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)=O
Tpsa:
104.64
Logp:
5.2684
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6