CS-0477592
4-((6,7-Dimethoxyquinolin-4-yl)oxy)-3-fluoroaniline
Manufacturer: ChemScene
CAS Number: 347161-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477592-1g | In Stock | ₹ 85,474.44 |
CS-0477592 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,474.44
GST (18%): ₹ 15,385.399
Total Price: ₹ 1,00,859.839
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FN₂O₃
Molecular Weight
314.31
Synonyms
4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluoroaniline
SMILES
COC1=C(OC)C=C2C(OC3=C(F)C=C(N)C=C3)=CC=NC2=C1
Tpsa
66.6
Logp
3.7656
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347161-74-4 | 4-(6,7-Dimethoxyquinolin-4-yloxy)-3-fluorophenylamine | A2B Chem | ₹ 94,372.68 |
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: C₁₇H₁₅FN₂O₃
Molecular Weight: 314.31
Synonyms: 4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluoroaniline
SMILES: COC1=C(OC)C=C2C(OC3=C(F)C=C(N)C=C3)=CC=NC2=C1
Tpsa: 66.6
Logp: 3.7656
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₅FN₂O₃
Molecular Weight:
314.31
Synonyms:
4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluoroaniline
SMILES:
COC1=C(OC)C=C2C(OC3=C(F)C=C(N)C=C3)=CC=NC2=C1
Tpsa:
66.6
Logp:
3.7656
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₁FN₂O
Molecular Weight: 266.27
Synonyms: None
SMILES: CC(=O)C1=C(N=C2C=C(F)C=CC2=C1)C1=CC=CC=N1
Tpsa: 42.85
Logp: 3.6385
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:
C₁₆H₁₁FN₂O
Molecular Weight:
266.27
Synonyms:
None
SMILES:
CC(=O)C1=C(N=C2C=C(F)C=CC2=C1)C1=CC=CC=N1
Tpsa:
42.85
Logp:
3.6385
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: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: CC(=O)OCC1=NC2=CC3=C(C=C2C(=O)N1)C(=O)CC3
Tpsa: 89.12
Logp: 1.1151
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
CC(=O)OCC1=NC2=CC3=C(C=C2C(=O)N1)C(=O)CC3
Tpsa:
89.12
Logp:
1.1151
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: C₆H₇ClN₄
Molecular Weight: 170.60
Synonyms: None
SMILES: Cl.NC1C=C2C(=NN=1)NC=C2
Tpsa: 67.59
Logp: 0.9619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₄
Molecular Weight:
170.60
Synonyms:
None
SMILES:
Cl.NC1C=C2C(=NN=1)NC=C2
Tpsa:
67.59
Logp:
0.9619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0