CS-0469611

Ethyl 8-bromo-6-fluoro-4-hydroxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1019015-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0469611-5g In Stock ₹ 1,57,344.84

CS-0469611 - 5g

₹ 1,57,344.84

In Stock

Quantity

1

Base Price: ₹ 1,57,344.84

GST (18%): ₹ 28,322.071

Total Price: ₹ 1,85,666.911

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrFNO₃

Molecular Weight

314.11

Synonyms

3-Quinolinecarboxylic acid, 8-bromo-6-fluoro-4-hydroxy-, ethyl ester

SMILES

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

Tpsa

59.42

Logp

3.0187

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
3-Quinolinecarboxylic acid, 8-bromo-6-fluoro-4-hydroxy-, ethyl ester

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

Tpsa:
59.42

Logp:
3.0187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrFNO₃

Molecular Weight:
286.05

Synonyms:
None

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

Tpsa:
70.42

Logp:
2.5402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃NO₃

Molecular Weight:
336.06

Synonyms:
None

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

Tpsa:
70.42

Logp:
3.4199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃NO₃

Molecular Weight:
336.06

Synonyms:
None

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

Tpsa:
70.42

Logp:
3.4199

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1