CS-0443277
2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1254973-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443277-250mg | In Stock | ₹ 11,09,969.88 |
CS-0443277 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,09,969.88
GST (18%): ₹ 1,99,794.578
Total Price: ₹ 13,09,764.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄FNO₃
Molecular Weight
299.30
Synonyms
2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one
SMILES
COC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)F)O)OC
Tpsa
51.58
Logp
3.7637
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1254973-33-5 | 2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one | A2B Chem | ₹ 47,058.00 - ₹ 1,10,714.64 |
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: C₁₇H₁₄FNO₃
Molecular Weight: 299.30
Synonyms: 2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one
SMILES: COC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)F)O)OC
Tpsa: 51.58
Logp: 3.7637
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄FNO₃
Molecular Weight:
299.30
Synonyms:
2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one
SMILES:
COC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)F)O)OC
Tpsa:
51.58
Logp:
3.7637
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 1-(2,4-Dimethyl-phenyl)-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC(=C(C=C1)N2C(=C(C=N2)C=O)C)C
Tpsa: 34.89
Logp: 2.61006
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
1-(2,4-Dimethyl-phenyl)-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC(=C(C=C1)N2C(=C(C=N2)C=O)C)C
Tpsa:
34.89
Logp:
2.61006
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: C1=CN=C(C=C1C(=O)O)N2CCC(CC2)N
Tpsa: 79.45
Logp: 0.7073
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
C1=CN=C(C=C1C(=O)O)N2CCC(CC2)N
Tpsa:
79.45
Logp:
0.7073
H Acceptors:
4
H Donors:
2
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: C₅H₉BrN₂O
Molecular Weight: 193.04
Synonyms: 1-(5-methylisoxazol-3-yl)methanamine hydrobromide
SMILES: CC1=CC(=NO1)CN.Br
Tpsa: 52.05
Logp: 1.01962
H Acceptors: 3
H Donors: 1
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:
C₅H₉BrN₂O
Molecular Weight:
193.04
Synonyms:
1-(5-methylisoxazol-3-yl)methanamine hydrobromide
SMILES:
CC1=CC(=NO1)CN.Br
Tpsa:
52.05
Logp:
1.01962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1