CS-0359886
3-Isopropyl 5-(2-methoxyethyl) 4-(3-aminophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 155861-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359886-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0359886-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0359886-1g | In Stock | ₹ 56,515.00 |
CS-0359886 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₅
Molecular Weight
388.46
Synonyms
Isopropyl 4-(3-AMinophenyl)-1,4-dihydro-5-(2-Methoxyethoxycarbonyl)-2,6-diMethylpyridine-3-carboxylate
SMILES
CC(C)OC(=O)C1=C(C)NC(=C(C1C2=CC(=CC=C2)N)C(=O)OCCOC)C
Tpsa
99.88
Logp
2.6448
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155861-24-8 | 3,5-Pyridinedicarboxylic acid, 4-(3-aminophenyl)-1,4-dihydro-2,6-dimethyl-, 3-(2-methoxyethyl) 5-(1-methylethyl) ester | A2B Chem | ₹ 9,968.00 - ₹ 45,212.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₅
Molecular Weight: 388.46
Synonyms: Isopropyl 4-(3-AMinophenyl)-1,4-dihydro-5-(2-Methoxyethoxycarbonyl)-2,6-diMethylpyridine-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(C)NC(=C(C1C2=CC(=CC=C2)N)C(=O)OCCOC)C
Tpsa: 99.88
Logp: 2.6448
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅
Molecular Weight:
388.46
Synonyms:
Isopropyl 4-(3-AMinophenyl)-1,4-dihydro-5-(2-Methoxyethoxycarbonyl)-2,6-diMethylpyridine-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(C)NC(=C(C1C2=CC(=CC=C2)N)C(=O)OCCOC)C
Tpsa:
99.88
Logp:
2.6448
H Acceptors:
7
H Donors:
2
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: O=CC1=CC=CC(OC)=C1OCC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC)=C1OCC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-methoxy-4-[2-(vinyloxy)ethoxy]benzaldehyde
SMILES: C=COCCOC1=C(C=C(C=C1)C=O)OC
Tpsa: 44.76
Logp: 2.0466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-methoxy-4-[2-(vinyloxy)ethoxy]benzaldehyde
SMILES:
C=COCCOC1=C(C=C(C=C1)C=O)OC
Tpsa:
44.76
Logp:
2.0466
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₀F₃NO₅
Molecular Weight: 341.24
Synonyms: 3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
SMILES: O=CC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C(OC)=C1
Tpsa: 78.67
Logp: 4.227
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:
C₁₅H₁₀F₃NO₅
Molecular Weight:
341.24
Synonyms:
3-Methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OC2=CC=C(C(F)(F)F)C=C2[N+]([O-])=O)C(OC)=C1
Tpsa:
78.67
Logp:
4.227
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5