CS-1144803

2,2,2-Trifluoro-1-(6-methoxypyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1060807-14-8

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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

C₈H₆F₃NO₂

Molecular Weight

205.14

Synonyms

None

SMILES

O=C(C1=CN=C(OC)C=C1)C(F)(F)F

Tpsa

39.19

Logp

1.8352

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL74526
1060807-14-8 | 2,2,2-trifluoro-1-(6-methoxypyridin-3-yl)ethan-1-one
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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

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Img

ChemScene

CS-1144803

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.14

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC)C=C1)C(F)(F)F

Tpsa:
39.19

Logp:
1.8352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.16

Synonyms:
None

SMILES:
N#CCCN1N=CC(N)C1=O

Tpsa:
82.48

Logp:
-0.94462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
OC=1C=CC=2SN=C(C2C1)C

Tpsa:
33.12

Logp:
2.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1144806

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.66

Synonyms:
None

SMILES:
O=C(N)C=1N=C(OC1C)C=2C=CC(Cl)=CC2

Tpsa:
69.12

Logp:
2.40232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2