CS-0735878

Methyl 2-(5-((6-fluoroquinolin-4-yl)oxy)-3-methoxypyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 947763-39-5

Select a Size

Pack Size SKU Availability Price
5g CS-0735878-5g In Stock ₹ 3,05,705.88

CS-0735878 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅FN₂O₄

Molecular Weight

342.32

Synonyms

None

SMILES

COC(=O)CC1=C(OC)C=C(OC2=CC=NC3=CC=C(F)C=C23)C=N1

Tpsa

70.54

Logp

3.2853

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX49887
947763-39-5 | Methyl 2-(5-((6-fluoroquinolin-4-yl)oxy)-3-methoxypyridin-2-yl)acetate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₅FN₂O₄

Molecular Weight:
342.32

Synonyms:
None

SMILES:
COC(=O)CC1=C(OC)C=C(OC2=CC=NC3=CC=C(F)C=C23)C=N1

Tpsa:
70.54

Logp:
3.2853

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
None

SMILES:
COC(=O)CC1=C(OC)C=C(OC2=CC=NC3=CC(OC)=CC=C23)C=N1

Tpsa:
79.77

Logp:
3.1548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0735880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
None

SMILES:
COC(=O)CC1=C(OC)C=C(OC2=CC=NC3=CC=C(OC)C=C23)C=N1

Tpsa:
79.77

Logp:
3.1548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0735882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₂N₂O₆

Molecular Weight:
398.41

Synonyms:
None

SMILES:
CCOC1=C(OC)C=C2C(OC3=CC(OC)=C(CC(=O)OC)N=C3)=CC=NC2=C1

Tpsa:
89

Logp:
3.5535

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8