CS-0648427

4-Fluoro-3-methylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1227579-44-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FNO

Molecular Weight

127.12

Synonyms

None

SMILES

O=C1C(C)=C(F)C=CN1

Tpsa

32.86

Logp

0.82242

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL35980
1227579-44-3 | 4-fluoro-3-methylpyridin-2-ol
A2B Chem ₹ 81,880.92 - ₹ 2,94,668.64

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

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ChemScene

CS-0648427

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
None

SMILES:
O=C1C(C)=C(F)C=CN1

Tpsa:
32.86

Logp:
0.82242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC2CC2)C=C1)O

Tpsa:
42.23

Logp:
1.90472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0648429

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₃

Molecular Weight:
218.61

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Cl)C=C1OC

Tpsa:
35.53

Logp:
2.2743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0648430

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂

Molecular Weight:
160.10

Synonyms:
None

SMILES:
N#CC1=CNC(C(F)(F)F)=C1

Tpsa:
39.58

Logp:
1.90518

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0