CS-1031446

Methyl 3-methoxy-5-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1804099-09-9

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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

C₉H₈F₃NO₃

Molecular Weight

235.16

Synonyms

None

SMILES

O=C(OC)C1=NC=C(C=C1OC)C(F)(F)F

Tpsa

48.42

Logp

1.8956

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12596
1804099-09-9 | Methyl 3-methoxy-5-(trifluoromethyl)picolinate
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-1031446

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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:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(OC)C1=NC=C(C=C1OC)C(F)(F)F

Tpsa:
48.42

Logp:
1.8956

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031447

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=CC1=CC(=CC=2N=CNC21)N(=O)=O

Tpsa:
88.89

Logp:
1.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031448

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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:
C₇H₅ClFNO₄S

Molecular Weight:
253.64

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(F)=CC1S(=O)(=O)Cl)C

Tpsa:
77.28

Logp:
1.96982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1031449

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
None

SMILES:
N#CC1=CC(=CC=2N=CNC12)N(=O)=O

Tpsa:
95.61

Logp:
1.34278

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1