CS-0194579

1-(2-Fluoro-5-methylpyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1256836-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-0194579-1g In Stock ₹ 32,769.48

CS-0194579 - 1g

₹ 32,769.48

In Stock

Quantity

1

Base Price: ₹ 32,769.48

GST (18%): ₹ 5,898.506

Total Price: ₹ 38,667.986

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO

Molecular Weight

153.15

Synonyms

1-(2-Fluoro-5-methyl-3-pyridinyl)ethanone

SMILES

CC1=CC(=C(F)N=C1)C(=O)C

Tpsa

29.96

Logp

1.73172

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE87939
1256836-29-9 | 1-(2-Fluoro-5-methylpyridin-3-yl)ethanone
A2B Chem ₹ 17,882.04 - ₹ 1,12,596.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194579

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
1-(2-Fluoro-5-methyl-3-pyridinyl)ethanone

SMILES:
CC1=CC(=C(F)N=C1)C(=O)C

Tpsa:
29.96

Logp:
1.73172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
1-(2-fluoro-5-methylpyridin-3-yl)ethanol

SMILES:
CC1=CC(=C(F)N=C1)C(C)O

Tpsa:
33.12

Logp:
1.58242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
N,N-Dimethyl-2,6-dichlorisonicotinsaeureamid

SMILES:
O=C(C1=CC(Cl)=NC(Cl)=C1)N(C)C

Tpsa:
33.2

Logp:
2.0902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194582

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CN(C(=O)C1=C(Cl)N=C(C=C1)Cl)OC

Tpsa:
42.43

Logp:
2.0218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2