CS-0875482

Diethyl 2-methyl-6-(trifluoromethyl)pyridine-3,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 393-81-7

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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

C₁₃H₁₄F₃NO₄

Molecular Weight

305.25

Synonyms

None

SMILES

CCOC(=O)C1=CC(=C(N=C1C)C(F)(F)F)C(=O)OCC

Tpsa

65.49

Logp

2.76222

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC99267
393-81-7 | 3,5-Pyridinedicarboxylic acid, 2-methyl-6-(trifluoromethyl)-, 3,5-diethyl ester
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-0875482

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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:
C₁₃H₁₄F₃NO₄

Molecular Weight:
305.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(N=C1C)C(F)(F)F)C(=O)OCC

Tpsa:
65.49

Logp:
2.76222

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875483

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)C(F)(F)F)C(=C1)N

Tpsa:
26.02

Logp:
3.4408

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(CBr)O

Tpsa:
20.23

Logp:
3.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875485

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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:
C₄H₈Cl₂O

Molecular Weight:
143.01

Synonyms:
None

SMILES:
ClCOCCCCl

Tpsa:
9.23

Logp:
1.8282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4