CS-0758948

1-Cyclobutyl-4-[6-(trifluoromethyl)pyridin-2-yl]piperazine

Manufacturer: ChemScene

CAS Number: 2327057-19-0

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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

C₁₄H₁₈F₃N₃

Molecular Weight

285.31

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC(=N1)N1CCN(CC1)C1CCC1

Tpsa

19.37

Logp

2.7749

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58669
2327057-19-0 | 1-cyclobutyl-4-[6-(trifluoromethyl)pyridin-2-yl]piperazine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0758948

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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:
C₁₄H₁₈F₃N₃

Molecular Weight:
285.31

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=N1)N1CCN(CC1)C1CCC1

Tpsa:
19.37

Logp:
2.7749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
O[C@H]1CCCC[C@@H]1NCC1CC1

Tpsa:
32.26

Logp:
1.2895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0758950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O[C@H]1CCCC[C@@H]1NC1CCCC1

Tpsa:
32.26

Logp:
1.8221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
O[C@H]1CCCC[C@@H]1NC1CCCCC1

Tpsa:
32.26

Logp:
2.2122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2