CS-0299289
Methyl 2-(2-ethoxy-4-formylphenoxy)propanoate
Manufacturer: ChemScene
CAS Number: 881462-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0299289-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0299289-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0299289-500mg | In Stock | ₹ 21,304.44 |
CS-0299289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₅
Molecular Weight
252.26
Synonyms
Propanoic acid, 2-(2-ethoxy-4-formylphenoxy)-, methyl ester
SMILES
CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OC
Tpsa
61.83
Logp
1.8381
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881462-58-4 | methyl 2-(2-ethoxy-4-formylphenoxy)propanoate | A2B Chem | ₹ 21,047.76 - ₹ 43,892.28 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Propanoic acid, 2-(2-ethoxy-4-formylphenoxy)-, methyl ester
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OC
Tpsa: 61.83
Logp: 1.8381
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Propanoic acid, 2-(2-ethoxy-4-formylphenoxy)-, methyl ester
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OC
Tpsa:
61.83
Logp:
1.8381
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OCC
Tpsa: 61.83
Logp: 2.2282
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(C)C(=O)OCC
Tpsa:
61.83
Logp:
2.2282
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-P-TOLYL-ACETAMIDE
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C)C=C2
Tpsa: 64.63
Logp: 3.22372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
2-(2-ETHOXY-4-FORMYL-PHENOXY)-N-P-TOLYL-ACETAMIDE
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C)C=C2
Tpsa:
64.63
Logp:
3.22372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₆
Molecular Weight: 371.38
Synonyms: ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC
Tpsa: 90.93
Logp: 3.092
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₆
Molecular Weight:
371.38
Synonyms:
ethyl 4-{[(2-ethoxy-4-formylphenoxy)acetyl]amino}benzoate
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC
Tpsa:
90.93
Logp:
3.092
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9