CS-0332413
4-((4,6-Dimethoxypyrimidin-2-yl)methoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 402497-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332413-250mg | In Stock | ₹ 16,256.40 |
CS-0332413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₅
Molecular Weight
290.27
Synonyms
4-[(4,6-Dimethoxy-2-pyrimidinyl)methoxy]benzoic acid
SMILES
O=C(O)C1=CC=C(OCC2=NC(OC)=CC(OC)=N2)C=C1
Tpsa
90.77
Logp
1.771
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402497-58-9 | 4-[(4,6-Dimethoxypyrimidin-2-yl)methoxy]benzoic acid | A2B Chem | ₹ 30,202.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: 4-[(4,6-Dimethoxy-2-pyrimidinyl)methoxy]benzoic acid
SMILES: O=C(O)C1=CC=C(OCC2=NC(OC)=CC(OC)=N2)C=C1
Tpsa: 90.77
Logp: 1.771
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
4-[(4,6-Dimethoxy-2-pyrimidinyl)methoxy]benzoic acid
SMILES:
O=C(O)C1=CC=C(OCC2=NC(OC)=CC(OC)=N2)C=C1
Tpsa:
90.77
Logp:
1.771
H Acceptors:
6
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: 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