CS-1046950

4-Chloro-3-methyl-2-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2386970-68-7

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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

C₇H₅ClF₃N

Molecular Weight

195.57

Synonyms

None

SMILES

FC(C1=NC=CC(Cl)=C1C)(F)F

Tpsa

12.89

Logp

3.06222

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BQ27614
2386970-68-7 | 4-Chloro-3-methyl-2-(trifluoromethyl)pyridine
A2B Chem --

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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-1046950

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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:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
None

SMILES:
FC(C1=NC=CC(Cl)=C1C)(F)F

Tpsa:
12.89

Logp:
3.06222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1046951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(NCC12OCC(CC1)(C2)CO)OC(C)(C)C

Tpsa:
67.79

Logp:
1.4427

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1046952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1(C(F)F)CC1

Tpsa:
75.63

Logp:
2.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1046953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC12CCOCC2)O

Tpsa:
76.07

Logp:
1.8772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1