CS-0583172

2-(3-(Trifluoromethyl)piperidin-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1479406-90-0

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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

C₁₁H₁₄F₃N₃

Molecular Weight

245.24

Synonyms

None

SMILES

NC1=CC=CN=C1N2CC(C(F)(F)F)CCC2

Tpsa

42.15

Logp

2.4425

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV14060
1479406-90-0 | 2-(3-(trifluoromethyl)piperidin-1-yl)pyridin-3-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-0583172

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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:
C₁₁H₁₄F₃N₃

Molecular Weight:
245.24

Synonyms:
None

SMILES:
NC1=CC=CN=C1N2CC(C(F)(F)F)CCC2

Tpsa:
42.15

Logp:
2.4425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₄

Molecular Weight:
304.13

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=NC=NC=C2I

Tpsa:
32.26

Logp:
0.833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583174

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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:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
CN(C)C(=O)NC1=C(C=CC(=C1)Br)Cl

Tpsa:
32.34

Logp:
3.196

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0583175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
C1CC1CN2C=C(C(=O)NC2=O)C#N

Tpsa:
78.65

Logp:
-0.18172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2