CS-0525794
2-(4-Fluorophenyl)-5-hydroxy-6-methoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1256037-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525794-100mg | In Stock | ₹ 2,59,674.60 |
| 250mg | CS-0525794-250mg | In Stock | ₹ 3,89,469.12 |
CS-0525794 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,59,674.60
GST (18%): ₹ 46,741.428
Total Price: ₹ 3,06,416.028
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNO₃
Molecular Weight
285.27
Synonyms
None
SMILES
O=C1C=C(C2=CC=C(F)C=C2)NC3=C1C(O)=C(OC)C=C3
Tpsa
62.32
Logp
3.0484
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256037-42-9 | 4(1H)-Quinolinone, 2-(4-fluorophenyl)-5-hydroxy-6-methoxy- | A2B Chem | -- |
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: C₁₆H₁₂FNO₃
Molecular Weight: 285.27
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(F)C=C2)NC3=C1C(O)=C(OC)C=C3
Tpsa: 62.32
Logp: 3.0484
H Acceptors: 3
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:
C₁₆H₁₂FNO₃
Molecular Weight:
285.27
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(F)C=C2)NC3=C1C(O)=C(OC)C=C3
Tpsa:
62.32
Logp:
3.0484
H Acceptors:
3
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: Ethyl 2-(5-Methyl-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=C(C)C=C2)=O
Tpsa: 59.16
Logp: 2.22212
H Acceptors: 3
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
Ethyl 2-(5-Methyl-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=C(C)C=C2)=O
Tpsa:
59.16
Logp:
2.22212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19689538
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN₅
Molecular Weight: 203.67
Synonyms: 1-(1-Methyl-1H-[1,2,4]triazol-3-yl)-piperazine hydrochloride
SMILES: CN1C=NC(N2CCNCC2)=N1.[H]Cl
Tpsa: 45.98
Logp: -0.3535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19689538
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN₅
Molecular Weight:
203.67
Synonyms:
1-(1-Methyl-1H-[1,2,4]triazol-3-yl)-piperazine hydrochloride
SMILES:
CN1C=NC(N2CCNCC2)=N1.[H]Cl
Tpsa:
45.98
Logp:
-0.3535
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09750420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O₃
Molecular Weight: 390.60
Synonyms: Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
SMILES: O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 6.8235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09750420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O₃
Molecular Weight:
390.60
Synonyms:
Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
SMILES:
O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
6.8235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10