CS-1031670

Ethyl 6-methoxy-4-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1806589-22-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

None

SMILES

O=C(OCC)C1=CN=C(OC)C=C1C(F)(F)F

Tpsa

48.42

Logp

2.2857

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA12344
1806589-22-9 | Ethyl 6-methoxy-4-(trifluoromethyl)nicotinate
A2B Chem --

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-1031670

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C(OC)C=C1C(F)(F)F

Tpsa:
48.42

Logp:
2.2857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031671

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=C(OC)C=C1C

Tpsa:
48.42

Logp:
1.57532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1031672

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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:
C₇H₅F₃IN

Molecular Weight:
287.02

Synonyms:
None

SMILES:
FC(F)(F)C1=C(I)C=CN=C1C

Tpsa:
12.89

Logp:
3.01342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1031673

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(N)C1=NC=2C=C(O)C=CC2O1

Tpsa:
89.35

Logp:
0.6323

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1