CS-0298835
Diethyl 4-(4-bromophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 58029-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0298835-50mg | In Stock | ₹ 12,994.00 |
CS-0298835 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂BrNO₄
Molecular Weight
408.29
Synonyms
4-(4-bromo-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
SMILES
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)Br)C(=O)OCC)C
Tpsa
64.63
Logp
3.8101
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58029-72-4 | diethyl 4-(4-bromophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | A2B Chem | -- |
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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: C₁₉H₂₂BrNO₄
Molecular Weight: 408.29
Synonyms: 4-(4-bromo-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)Br)C(=O)OCC)C
Tpsa: 64.63
Logp: 3.8101
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₂BrNO₄
Molecular Weight:
408.29
Synonyms:
4-(4-bromo-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)Br)C(=O)OCC)C
Tpsa:
64.63
Logp:
3.8101
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₂ClNO₄
Molecular Weight: 363.84
Synonyms: 2,6-Diphenyl-4--pyridin
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)Cl)C(=O)OCC)C
Tpsa: 64.63
Logp: 3.701
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₂ClNO₄
Molecular Weight:
363.84
Synonyms:
2,6-Diphenyl-4--pyridin
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)Cl)C(=O)OCC)C
Tpsa:
64.63
Logp:
3.701
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₅
Molecular Weight: 359.42
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(p-methoxyphenyl)-2,6-dimethyl-, diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)OC)C(=O)OCC)C
Tpsa: 73.86
Logp: 3.0562
H Acceptors: 6
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:
C₂₀H₂₅NO₅
Molecular Weight:
359.42
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(p-methoxyphenyl)-2,6-dimethyl-, diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=C(C=C2)OC)C(=O)OCC)C
Tpsa:
73.86
Logp:
3.0562
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: C₂₀H₂₅NO₅
Molecular Weight: 359.42
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-methoxyphenyl)-2,6-dimethyl-, 3,5-diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC=C2OC)C(=O)OCC)C
Tpsa: 73.86
Logp: 3.0562
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:
C₂₀H₂₅NO₅
Molecular Weight:
359.42
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(2-methoxyphenyl)-2,6-dimethyl-, 3,5-diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC=C2OC)C(=O)OCC)C
Tpsa:
73.86
Logp:
3.0562
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6