CS-1022618

(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1073428-68-8

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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

NCC1=CC=C(C(F)(F)F)N=C1C

Tpsa

38.91

Logp

1.86752

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ94245
1073428-68-8 | [2-methyl-6-(trifluoromethyl)pyridin-3-yl]methanamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1022618

--


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:
NCC1=CC=C(C(F)(F)F)N=C1C

Tpsa:
38.91

Logp:
1.86752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022620

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
O=CC1=CC=C(C(F)(F)F)NC1=O

Tpsa:
49.93

Logp:
1.2062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
O=CC(C=C1C(F)(F)F)=CNC1=O

Tpsa:
49.93

Logp:
1.2062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
O=CC(C=C1)=C(C(F)(F)F)NC1=O

Tpsa:
49.93

Logp:
1.2062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1