CS-0570395

Methyl 2-propyl-6-(trifluoromethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 2055044-58-9

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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

C₁₁H₁₂F₃NO₂

Molecular Weight

247.21

Synonyms

3-Pyridinecarboxylic acid, 2-propyl-6-(trifluoromethyl)-, methyl ester

SMILES

O=C(C1=CC=C(C(F)(F)F)N=C1CCC)OC

Tpsa

39.19

Logp

2.8395

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0570395

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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:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
3-Pyridinecarboxylic acid, 2-propyl-6-(trifluoromethyl)-, methyl ester

SMILES:
O=C(C1=CC=C(C(F)(F)F)N=C1CCC)OC

Tpsa:
39.19

Logp:
2.8395

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)N=C1CCC

Tpsa:
29.96

Logp:
2.8654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.3216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2-Naphthalenecarboximidic acid, 6-hydroxy-, methyl ester

SMILES:
N=C(OC)C1=CC=C2C=C(O)C=CC2=C1

Tpsa:
53.31

Logp:
2.51717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1