CS-0945059

2-Ethyl-6-fluoroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 135077-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0945059-5g In Stock ₹ 1,17,987.24

CS-0945059 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO

Molecular Weight

191.20

Synonyms

None

SMILES

O=C1C=C(NC2=CC=C(F)C=C12)CC

Tpsa

32.86

Logp

2.2296

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019U75
2-ethyl-6-fluoro-1,4-dihydroquinolin-4-one
Aaron Chemicals LLC ₹ 20,448.84 - ₹ 81,110.88
AV37557
135077-31-5 | 2-ethyl-6-fluoro-1,4-dihydroquinolin-4-one
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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

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Img

ChemScene

CS-0945059

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
O=C1C=C(NC2=CC=C(F)C=C12)CC

Tpsa:
32.86

Logp:
2.2296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S

Molecular Weight:
267.73

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CC=CC1C=2C=CC=C(Cl)C2

Tpsa:
60.16

Logp:
2.6544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0945061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
S=C1NN=C(N1C2CC2)CO

Tpsa:
53.84

Logp:
0.76789

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0945062

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1Br)C2CCC2

Tpsa:
63.08

Logp:
2.2048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2