CS-0926277

2-[1-(Trifluoromethyl)cyclobutyl]-4-pyridinamine

Manufacturer: ChemScene

CAS Number: 2839143-47-2

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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

C₁₀H₁₁F₃N₂

Molecular Weight

216.20

Synonyms

None

SMILES

NC1=CC(C2(C(F)(F)F)CCC2)=NC=C1

Tpsa

38.91

Logp

2.6478

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48846
2839143-47-2 | 2-[1-(trifluoromethyl)cyclobutyl]pyridin-4-amine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-0926277

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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:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
NC1=CC(C2(C(F)(F)F)CCC2)=NC=C1

Tpsa:
38.91

Logp:
2.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
NC1=CC=CN=C1C2(C(F)(F)F)CCC2

Tpsa:
38.91

Logp:
2.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₂N₂

Molecular Weight:
172.18

Synonyms:
None

SMILES:
NCC(F)(F)CC1=NC=CC=C1

Tpsa:
38.91

Logp:
1.2181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0926280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

SMILES:
FC(C1(C2=CC=CC(Cl)=N2)CCC1)(F)F

Tpsa:
12.89

Logp:
3.719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1