CS-0497140

2-Ethyl-6-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1309113-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0497140-1g In Stock ₹ 2,00,980.44
5g CS-0497140-5g In Stock ₹ 5,67,519.48
10g CS-0497140-10g In Stock ₹ 8,37,290.16

CS-0497140 - 1g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

MFCD27951876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FN

Molecular Weight

125.14

Synonyms

None

SMILES

CCC1=CC=CC(F)=N1

Tpsa

12.89

Logp

1.7831

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ50684
1309113-04-9 | 2-ethyl-6-fluoropyridine
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H318-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497140

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Purity:
98%

MDL No:
MFCD27951876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
None

SMILES:
CCC1=CC=CC(F)=N1

Tpsa:
12.89

Logp:
1.7831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497141

--


Purity:
98%

MDL No:
MFCD29762980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
1H-?Pyrrolo[2,?3-?c]?pyridine-?3-?ethanamine Hydrochloric Acid

SMILES:
Cl.NCCC1C2C(=CN=CC=2)NC=1

Tpsa:
54.7

Logp:
1.4859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
3-Methyl-4,6-dichlor-5-azaindol

SMILES:
CC1=CNC2=CC(Cl)=NC(Cl)=C12

Tpsa:
28.68

Logp:
3.17812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrFN₂

Molecular Weight:
191.00

Synonyms:
None

SMILES:
NC1=CC(F)=CC(Br)=N1

Tpsa:
38.91

Logp:
1.5654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0