CS-0884278

1-(6-Fluoropyridin-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 2266652-73-5

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

C₈H₈FNO

Molecular Weight

153.15

Synonyms

None

SMILES

CCC(C1=NC(F)=CC=C1)=O

Tpsa

29.96

Logp

1.8134

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92251
2266652-73-5 | 1-(6-fluoropyridin-2-yl)propan-1-one
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-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-0884278

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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:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
CCC(C1=NC(F)=CC=C1)=O

Tpsa:
29.96

Logp:
1.8134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0884279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂N₄

Molecular Weight:
148.11

Synonyms:
None

SMILES:
NC1=C(C(F)F)N(C)N=N1

Tpsa:
56.73

Logp:
0.3349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C(C=CO2)=O)=C1)O

Tpsa:
67.51

Logp:
1.4912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂S₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(SC(N2)=S)C2=C1)O

Tpsa:
53.09

Logp:
2.65709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1