CS-0298836
Diethyl 4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 35929-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298836-1g | In Stock | ₹ 18,067.00 |
CS-0298836 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35929-79-4 | Diethyl 4-(4-Chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | A2B Chem | ₹ 32,396.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄S
Molecular Weight: 335.42
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-thienyl)-, diethyl ester
SMILES: CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CS2)C(=O)OCC)C
Tpsa: 64.63
Logp: 3.1091
H Acceptors: 6
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:
C₁₇H₂₁NO₄S
Molecular Weight:
335.42
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-thienyl)-, diethyl ester
SMILES:
CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CS2)C(=O)OCC)C
Tpsa:
64.63
Logp:
3.1091
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5