CS-0864685

Methyl 6-fluoro-5-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1806386-09-3

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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

C₈H₅F₄NO₂

Molecular Weight

223.12

Synonyms

None

SMILES

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

Tpsa

39.19

Logp

2.0261

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL68658
1806386-09-3 | methyl6-fluoro-5-(trifluoromethyl)pyridine-2-carboxylate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0864685

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.0261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0864686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
NC1=CC(C#C)=CC(Br)=C1

Tpsa:
26.02

Logp:
2.0126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0864687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)F)C=C1F)O

Tpsa:
50.19

Logp:
1.8565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864688

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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:
C₁₀H₅BrF₃NO₄S

Molecular Weight:
372.12

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(NC2=C1C=C(Br)C=C2)=O)=O

Tpsa:
76.23

Logp:
2.519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2