CS-0524785

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

Manufacturer: ChemScene

CAS Number: 655236-28-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0524785-250mg In Stock ₹ 7,358.16
1g CS-0524785-1g In Stock ₹ 21,732.24

CS-0524785 - 250mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD16036881

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrFNO₃

Molecular Weight

314.11

Synonyms

Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

SMILES

O=C(C1=C(O)C2=C(F)C=CC(Br)=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
50-215-3814
eMolecules​ Ethyl 8-bromo-5-fluoro-4-hydroxyquinoline-3-carboxylate | 655236-28-5 | MFCD16036881 | 1g
eMolecules​ ₹ 31,899.33
AD12758
655236-28-5 | 8-Bromo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
A2B Chem ₹ 10,267.20 - ₹ 23,956.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524785

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Purity:
98%

MDL No:
MFCD16036881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate

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

Tpsa:
59.42

Logp:
3.0187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
3-(p-Tolyl)cyclopent-2-enone

SMILES:
CC1=CC=C(C(CC2)=CC2=O)C=C1

Tpsa:
17.07

Logp:
2.74132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0524787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
1-Propanamine, 3-[2-(dimethylamino)ethoxy]-

SMILES:
CN(CCOCCCN)C

Tpsa:
38.49

Logp:
-0.0866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0524788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HF₇O₃

Molecular Weight:
242.05

Synonyms:
Perfluorotetrahydro-2-furancarboxylic acid

SMILES:
O=C(C1(F)OC(F)(F)C(F)(F)C1(F)F)O

Tpsa:
46.53

Logp:
1.6304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1