CS-0509736

Ethyl 5-bromo-8-fluoro-4-hydroxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1065094-15-6

Select a Size

Pack Size SKU Availability Price
5g CS-0509736-5g In Stock ₹ 78,116.28

CS-0509736 - 5g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

MFCD28010429

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrFNO₃

Molecular Weight

314.11

Synonyms

None

SMILES

O=C(C1=C(O)C2=C(Br)C=CC(F)=C2N=C1)OCC

Tpsa

59.42

Logp

3.0187

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24517
1065094-15-6 | 3-Quinolinecarboxylic acid, 5-bromo-8-fluoro-4-hydroxy-, ethyl ester
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509736

--


Purity:
98%

MDL No:
MFCD28010429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(Br)C=CC(F)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.0187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₃NO₃

Molecular Weight:
364.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(Br)C=CC(C(F)(F)F)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.8984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrF₃NO₃

Molecular Weight:
364.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(C(F)(F)F)C=CC(Br)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.8984

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₄NO₃

Molecular Weight:
303.21

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(F)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2