CS-0510844
4-(4-Amino-2-fluorophenoxy)-6-methoxyquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 479690-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510844-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0510844-1g | In Stock | ₹ 12,193.00 |
| 5g | CS-0510844-5g | In Stock | ₹ 40,940.00 |
CS-0510844 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃FN₂O₃
Molecular Weight
300.28
Synonyms
None
SMILES
OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa
77.6
Logp
3.4626
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: None
SMILES: OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa: 77.6
Logp: 3.4626
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
None
SMILES:
OC1=C(OC)C=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa:
77.6
Logp:
3.4626
H Acceptors:
5
H Donors:
2
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: C₈H₇BF₂O₂
Molecular Weight: 183.95
Synonyms: 2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES: FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa: 40.46
Logp: 0.99
H Acceptors: 2
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:
C₈H₇BF₂O₂
Molecular Weight:
183.95
Synonyms:
2-(3,5-difluorophenyl)ethenyl]boronic acid
SMILES:
FC1=CC(F)=CC(C=CB(O)O)=C1
Tpsa:
40.46
Logp:
0.99
H Acceptors:
2
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES: O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa: 68.29
Logp: 0.8465
H Acceptors: 4
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES:
O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa:
68.29
Logp:
0.8465
H Acceptors:
4
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 3,4-Dichloroamphetamine
SMILES: CC(N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.02
Logp: 2.8831
H Acceptors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
3,4-Dichloroamphetamine
SMILES:
CC(N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.02
Logp:
2.8831
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2