CS-0326695
4-((6-Chloropyridin-3-yl)oxy)-6,7-dimethoxyquinoline
Manufacturer: ChemScene
CAS Number: 666731-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326695-1g | In Stock | ₹ 1,09,944.60 |
| 5g | CS-0326695-5g | In Stock | ₹ 3,42,240.00 |
CS-0326695 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClN₂O₃
Molecular Weight
316.74
Synonyms
4-[(6-Chloropyridin-3-yl)oxy]-6,7-dimethoxyquinoline
SMILES
COC1=C(OC)C=C2C(OC3=CC=C(Cl)N=C3)=CC=NC2=C1
Tpsa
53.47
Logp
4.0927
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 666731-22-2 | Quinoline, 4-[(6-chloro-3-pyridinyl)oxy]-6,7-dimethoxy- | A2B Chem | ₹ 7,358.16 - ₹ 19,935.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₃
Molecular Weight: 316.74
Synonyms: 4-[(6-Chloropyridin-3-yl)oxy]-6,7-dimethoxyquinoline
SMILES: COC1=C(OC)C=C2C(OC3=CC=C(Cl)N=C3)=CC=NC2=C1
Tpsa: 53.47
Logp: 4.0927
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₃
Molecular Weight:
316.74
Synonyms:
4-[(6-Chloropyridin-3-yl)oxy]-6,7-dimethoxyquinoline
SMILES:
COC1=C(OC)C=C2C(OC3=CC=C(Cl)N=C3)=CC=NC2=C1
Tpsa:
53.47
Logp:
4.0927
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 3-benzo[b]furan-2-yl-1H-pyrazole
SMILES: C1=CC=C2C(=C1)C=C(C3=NNC=C3)O2
Tpsa: 41.82
Logp: 2.8229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
3-benzo[b]furan-2-yl-1H-pyrazole
SMILES:
C1=CC=C2C(=C1)C=C(C3=NNC=C3)O2
Tpsa:
41.82
Logp:
2.8229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethyl 2-methoxybenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC=C1OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethyl 2-methoxybenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC=C1OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: None
SMILES: O=C1N/C(SC1)=N/C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 84.6
Logp: 1.4453
H Acceptors: 5
H Donors: 1
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:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
None
SMILES:
O=C1N/C(SC1)=N/C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
84.6
Logp:
1.4453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2