CS-0332414
Ethyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 40233-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332414-250mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0332414-1g | In Stock | ₹ 36,705.24 |
| 5g | CS-0332414-5g | In Stock | ₹ 1,09,944.60 |
CS-0332414 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
Ethyl 3,4-dimethoxyphenylglyoxylate
SMILES
CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)OC
Tpsa
61.83
Logp
1.4496
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / ethyl 2-(34-dimethoxyphenyl)-2-oxoacetate / 250mg / 784409240 / 82432 / / 40233-98-5 / MFCD06201710 / 238.239 / C12H14O5 | eMolecules | ₹ 10,956.81 | |
 | 40233-98-5 | ethyl 3,4-dimethoxyphenylglyoxylate | A2B Chem | ₹ 10,523.88 - ₹ 17,967.60 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Ethyl 3,4-dimethoxyphenylglyoxylate
SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Ethyl 3,4-dimethoxyphenylglyoxylate
SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClO₄
Molecular Weight: 306.74
Synonyms: 4-[(4-Chlorobenzyl)oxy]-3-ethoxybenzoic acid
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=C(C=C2)Cl
Tpsa: 55.76
Logp: 4.0159
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅ClO₄
Molecular Weight:
306.74
Synonyms:
4-[(4-Chlorobenzyl)oxy]-3-ethoxybenzoic acid
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=CC=C(C=C2)Cl
Tpsa:
55.76
Logp:
4.0159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClN₃O
Molecular Weight: 355.86
Synonyms: N-(4-Chlorophenyl)-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarboxamide
SMILES: O=C(N1CCN(CC=CC2=CC=CC=C2)CC1)NC3=CC=C(Cl)C=C3
Tpsa: 35.58
Logp: 4.2029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClN₃O
Molecular Weight:
355.86
Synonyms:
N-(4-Chlorophenyl)-4-[(E)-3-phenyl-2-propenyl]tetrahydro-1(2H)-pyrazinecarboxamide
SMILES:
O=C(N1CCN(CC=CC2=CC=CC=C2)CC1)NC3=CC=C(Cl)C=C3
Tpsa:
35.58
Logp:
4.2029
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆BrNO₅S
Molecular Weight: 414.27
Synonyms: None
SMILES: O=C(O)CN(S(=O)(C1=CC=C(Br)C=C1)=O)C2=CC=C(OCC)C=C2
Tpsa: 83.91
Logp: 3.1277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₅S
Molecular Weight:
414.27
Synonyms:
None
SMILES:
O=C(O)CN(S(=O)(C1=CC=C(Br)C=C1)=O)C2=CC=C(OCC)C=C2
Tpsa:
83.91
Logp:
3.1277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7