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 ₹ 4,449.12
1g CS-0510844-1g In Stock ₹ 11,721.72
5g CS-0510844-5g In Stock ₹ 39,357.60

CS-0510844 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510844

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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

Img

ChemScene

CS-0510845

--


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

Img

ChemScene

CS-0510846

--


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

Img

ChemScene

CS-0510847

--


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