CS-0614876

1-(5-Fluoropyridin-2-yl)-2-methoxyethan-1-one

Manufacturer: ChemScene

CAS Number: 1075756-95-4

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

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

COCC(C1=NC=C(F)C=C1)=O

Tpsa

39.19

Logp

1.0498

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02L0W3
1-(5-Fluoro-2-pyridinyl)-2-methoxyethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR39063
1075756-95-4 | 1-(5-Fluoro-2-pyridinyl)-2-methoxyethanone
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0614876

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
COCC(C1=NC=C(F)C=C1)=O

Tpsa:
39.19

Logp:
1.0498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0614877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO₂

Molecular Weight:
171.17

Synonyms:
None

SMILES:
OC(COC)C1=NC=C(F)C=C1

Tpsa:
42.35

Logp:
0.9005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OC(C)C1=NN=CC(C)=C1

Tpsa:
46.01

Logp:
0.83832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0614879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
FC(F)(C1=NC(C(C)O)=CN=C1)F

Tpsa:
46.01

Logp:
1.5487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1