CS-0229390
Dimethyl 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Nifedipine Impurity
Manufacturer: ChemScene
CAS Number: 21829-09-4
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Purity
98%
MDL No
MFCD00375648
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₆
Molecular Weight
346.33
Synonyms
Divalproex Sodium Impurity 5
SMILES
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa
107.77
Logp
2.1756
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(4-nitrophenyl)-, 3,5-dimethyl ester | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 34,265.00 | |
 | Calcium Channel antagonist 5 | ChemScene | ₹ 5,162.00 - ₹ 34,087.00 | |
 | 21829-09-4 | Dimethyl 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | A2B Chem | ₹ 2,759.00 - ₹ 42,275.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00375648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆
Molecular Weight: 346.33
Synonyms: Divalproex Sodium Impurity 5
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa: 107.77
Logp: 2.1756
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00375648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆
Molecular Weight:
346.33
Synonyms:
Divalproex Sodium Impurity 5
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=C([N+]([O-])=O)C=C2)OC
Tpsa:
107.77
Logp:
2.1756
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00091838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: 1,3-Diethyl-5,6-diaminouracil
SMILES: O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa: 96.04
Logp: -0.7858
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
1,3-Diethyl-5,6-diaminouracil
SMILES:
O=C(N1CC)N(CC)C(N)=C(N)C1=O
Tpsa:
96.04
Logp:
-0.7858
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₄O₂
Molecular Weight: 346.38
Synonyms: Bispyrazolone
SMILES: O=C1N(N=C(C1C2C(N(N=C2C)C3=CC=CC=C3)=O)C)C4=CC=CC=C4
Tpsa: 65.34
Logp: 3.0642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₄O₂
Molecular Weight:
346.38
Synonyms:
Bispyrazolone
SMILES:
O=C1N(N=C(C1C2C(N(N=C2C)C3=CC=CC=C3)=O)C)C4=CC=CC=C4
Tpsa:
65.34
Logp:
3.0642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13196355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: O=C1CC(N2C(C)C)CCC2C1
Tpsa: 20.31
Logp: 1.5907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13196355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
8-Isopropyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
O=C1CC(N2C(C)C)CCC2C1
Tpsa:
20.31
Logp:
1.5907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1