CS-0895138

Methyl 3-(difluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1443286-98-3

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Purity

98%

MDL No

MFCD25368596

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

O=C(OC)C1=NC=CC=C1C(F)F

Tpsa

39.19

Logp

1.8058

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU06333
1443286-98-3 | methyl 3-(difluoromethyl)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-0895138

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Purity:
98%

MDL No:
MFCD25368596

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CC=C1C(F)F

Tpsa:
39.19

Logp:
1.8058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.11422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=CC1=COC=2C=CC(Cl)=CC21

Tpsa:
30.21

Logp:
2.8987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₂

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=C(Br)OC=2C=CC=CC21

Tpsa:
30.21

Logp:
3.0078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1