CS-0900994

α-Methyl-3-(trifluoromethyl)-2-pyridinemethanamine

Manufacturer: ChemScene

CAS Number: 1270418-28-4

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Purity

98%

MDL No

MFCD32067295

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

NC(C)C1=NC=CC=C1C(F)(F)F

Tpsa

38.91

Logp

2.1201

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA06455
1270418-28-4 | 1-[3-(trifluoromethyl)pyridin-2-yl]ethan-1-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0900994

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Purity:
98%

MDL No:
MFCD32067295

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:
NC(C)C1=NC=CC=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.1201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N#CC1=CC(NC)=CN=C1

Tpsa:
48.71

Logp:
0.99498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900997

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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:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1C

Tpsa:
36.68

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0900998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂F₃NO₂

Molecular Weight:
260.00

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(Cl)C=C1C(F)(F)F)O

Tpsa:
50.19

Logp:
3.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1