CS-0784107

N-Methyl-1-(5-(trifluoromethyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1060801-96-8

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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

FC(C1=CN=CC(CNC)=C1)(F)F

Tpsa

24.92

Logp

1.8198

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC24338
1060801-96-8 | 3-Pyridinemethanamine, N-methyl-5-(trifluoromethyl)-
A2B Chem ₹ 64,170.00 - ₹ 1,82,242.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0784107

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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:
FC(C1=CN=CC(CNC)=C1)(F)F

Tpsa:
24.92

Logp:
1.8198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂F₂N

Molecular Weight:
214.04

Synonyms:
None

SMILES:
FC(C1=C(CCl)C=CN=C1)F.Cl

Tpsa:
12.89

Logp:
3.1798

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784110

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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:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(C1=CN2C(C=NC(Br)=C2)=N1)F

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrN₂OS

Molecular Weight:
231.07

Synonyms:
None

SMILES:
O=CC1=C2SC(Br)=CN2C=N1

Tpsa:
34.37

Logp:
1.9708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1