CS-0669405

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

Manufacturer: ChemScene

CAS Number: 655236-29-6

Select a Size

Pack Size SKU Availability Price
5g CS-0669405-5g In Stock ₹ 1,22,607.48

CS-0669405 - 5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₃

Molecular Weight

235.21

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C(C1=O)C(=CC=C2)F

Tpsa

59.16

Logp

1.8439

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG81357
655236-29-6 | 5-Fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester
A2B Chem ₹ 22,416.72

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C(=CC=C2)F

Tpsa:
59.16

Logp:
1.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FIN

Molecular Weight:
313.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C(C=CN=C2F)I

Tpsa:
12.89

Logp:
3.4161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669407

--


Purity:
98%

MDL No:
MFCD00048359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
None

SMILES:
CC(C)CC(CC(C)C)N

Tpsa:
26.02

Logp:
2.4059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0669408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO

Molecular Weight:
302.15

Synonyms:
None

SMILES:
IC1=CC=C([C@H]2CC[C@@H](CC2)O)C=C1

Tpsa:
20.23

Logp:
3.3097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1