CS-0589165
5,8-Dimethoxy-2-(pyridin-4-yl)quinoline
Manufacturer: ChemScene
CAS Number: 860787-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589165-250mg | In Stock | ₹ 1,44,168.60 |
CS-0589165 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,44,168.60
GST (18%): ₹ 25,950.348
Total Price: ₹ 1,70,118.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
Quinoline, 5,8-dimethoxy-2-(4-pyridinyl)
SMILES
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=NC=C3
Tpsa
44.24
Logp
3.314
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860787-17-3 | 5-Methoxy-2-(4-pyridinyl)-8-quinolinylmethylether | A2B Chem | ₹ 57,581.88 |
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-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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: Quinoline, 5,8-dimethoxy-2-(4-pyridinyl)
SMILES: COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=NC=C3
Tpsa: 44.24
Logp: 3.314
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
Quinoline, 5,8-dimethoxy-2-(4-pyridinyl)
SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=NC=C3
Tpsa:
44.24
Logp:
3.314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: 4-[(6-Chloropyridin-3-yl)methyl]-2,6-dimethylmorpholine
SMILES: CC1CN(CC(O1)C)CC2=CN=C(C=C2)Cl
Tpsa: 25.36
Logp: 2.3442
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
4-[(6-Chloropyridin-3-yl)methyl]-2,6-dimethylmorpholine
SMILES:
CC1CN(CC(O1)C)CC2=CN=C(C=C2)Cl
Tpsa:
25.36
Logp:
2.3442
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: None
SMILES: C1=CC(=CC=C1C(CC2=CNC(=O)S2)C(=O)O)[N+](=O)[O-]
Tpsa: 113.3
Logp: 1.7555
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(CC2=CNC(=O)S2)C(=O)O)[N+](=O)[O-]
Tpsa:
113.3
Logp:
1.7555
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₀O₆S₂
Molecular Weight: 360.45
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(2-ethoxy-2-oxoethyl)thio]-3-methyl-, 2,4-diethyl ester
SMILES: CCOC(=O)CSC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OCC
Tpsa: 78.9
Logp: 3.06512
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆S₂
Molecular Weight:
360.45
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(2-ethoxy-2-oxoethyl)thio]-3-methyl-, 2,4-diethyl ester
SMILES:
CCOC(=O)CSC1=C(C(=C(S1)C(=O)OCC)C)C(=O)OCC
Tpsa:
78.9
Logp:
3.06512
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8