CS-0770456

N-Ethyl-3-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1036492-27-9

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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

C₈H₉F₃N₂

Molecular Weight

190.17

Synonyms

None

SMILES

CCNC1=C(C=CC=N1)C(F)(F)F

Tpsa

24.92

Logp

2.5322

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF83811
1036492-27-9 | N-Ethyl-3-(trifluoromethyl)pyridin-2-amine
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-0770456

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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:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
CCNC1=C(C=CC=N1)C(F)(F)F

Tpsa:
24.92

Logp:
2.5322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
S1C=CC=C1C1=CC=NC(=N1)N1C=CC=C1

Tpsa:
30.71

Logp:
2.9958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770458

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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:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)C1=CC=C(OC2=CC=C(CO)C=C2)C=C1

Tpsa:
29.46

Logp:
4.0946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃N₂O₃

Molecular Weight:
282.60

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O

Tpsa:
72.24

Logp:
3.2254

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2