CS-0693079

1-(5-Fluoropyridin-3-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 1248161-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0693079-5g In Stock ₹ 1,99,269.24

CS-0693079 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

None

SMILES

CCCC(=O)C1=CC(=CN=C1)F

Tpsa

29.96

Logp

2.2035

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP98361
1248161-39-8 | 1-(5-Fluoro-3-pyridinyl)-1-butanone
A2B Chem --

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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-P280-P302+P352

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ChemScene

CS-0693079

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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:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=CN=C1)F

Tpsa:
29.96

Logp:
2.2035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0693080

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CN1C=C(C=N1)NC2CCC2

Tpsa:
29.85

Logp:
1.3845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693081

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC(=CC(=C2)F)F

Tpsa:
12.03

Logp:
2.9292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0693082

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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:
C₄H₇N₃O₂S

Molecular Weight:
161.18

Synonyms:
None

SMILES:
CS(=O)(=O)NC1=CC=NN1

Tpsa:
74.85

Logp:
-0.2188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2