CS-0532883
Diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Nitrendipine Impurity
Manufacturer: ChemScene
CAS Number: 21829-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0532883-5mg | In Stock | ₹ 6,074.76 |
| 10mg | CS-0532883-10mg | In Stock | ₹ 6,160.32 |
| 25mg | CS-0532883-25mg | In Stock | ₹ 7,187.04 |
| 50mg | CS-0532883-50mg | In Stock | ₹ 11,379.48 |
CS-0532883 - 5mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₆
Molecular Weight
374.39
Synonyms
Diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES
O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCC)=O)OCC
Tpsa
107.77
Logp
2.9558
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21829-28-7 | NSC 136464 | A2B Chem | ₹ 31,143.84 |
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: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: Diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES: O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCC)=O)OCC
Tpsa: 107.77
Logp: 2.9558
H Acceptors: 7
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:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
Diethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SMILES:
O=C(C1=C(C)NC(C)=C(C1C2=CC([N+]([O-])=O)=CC=C2)C(OCC)=O)OCC
Tpsa:
107.77
Logp:
2.9558
H Acceptors:
7
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: C₁₄H₂₃ClN₆
Molecular Weight: 310.83
Synonyms: N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic diamide
SMILES: ClC1=CC=C(NC(NC(NCCCCCCN)=N)=N)C=C1
Tpsa: 109.81
Logp: 2.31974
H Acceptors: 3
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₆
Molecular Weight:
310.83
Synonyms:
N-(6-Aminohexyl)-N'-(4-chlorophenyl)imidodicarbonimidic diamide
SMILES:
ClC1=CC=C(NC(NC(NCCCCCCN)=N)=N)C=C1
Tpsa:
109.81
Logp:
2.31974
H Acceptors:
3
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₅O
Molecular Weight: 227.65
Synonyms: 6-O-Desmethyl Moxonidine
SMILES: O=C1N=C(C)NC(Cl)=C1NC2=NCCN2
Tpsa: 82.17
Logp: 0.10282
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₅O
Molecular Weight:
227.65
Synonyms:
6-O-Desmethyl Moxonidine
SMILES:
O=C1N=C(C)NC(Cl)=C1NC2=NCCN2
Tpsa:
82.17
Logp:
0.10282
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₆
Molecular Weight: 376.44
Synonyms: Prednisolone Impurity 5（Prednisolone EP Impurity E）
SMILES: O[C@]12[C@@]([C@](O)(CC1)C(CO)=O)(C[C@@H]([C@@]3([H])[C@@]2([H])CCC([C@@]3(C=C4)C)=CC4=O)O)C
Tpsa: 115.06
Logp: 0.6725
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₆
Molecular Weight:
376.44
Synonyms:
Prednisolone Impurity 5（Prednisolone EP Impurity E）
SMILES:
O[C@]12[C@@]([C@](O)(CC1)C(CO)=O)(C[C@@H]([C@@]3([H])[C@@]2([H])CCC([C@@]3(C=C4)C)=CC4=O)O)C
Tpsa:
115.06
Logp:
0.6725
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2