CS-0561535

4-((3-(Trifluoromethyl)-1H-pyrazol-1-yl)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 1247146-63-9

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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

C₁₀H₁₄F₃N₃

Molecular Weight

233.23

Synonyms

None

SMILES

C1CNCCC1CN2C=CC(=N2)C(F)(F)F

Tpsa

29.85

Logp

1.9015

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV05078
1247146-63-9 | 4-((3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)piperidine
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-0561535

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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:
C₁₀H₁₄F₃N₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
C1CNCCC1CN2C=CC(=N2)C(F)(F)F

Tpsa:
29.85

Logp:
1.9015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561536

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CCCNC1=NN=C(C2=CC=CC=C21)Cl

Tpsa:
37.81

Logp:
3.1051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561537

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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:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
{1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1h-1,2,3-triazol-4-yl}methanamine

SMILES:
NCC1=CN(CC2=C(C)ON=C2C)N=N1

Tpsa:
82.76

Logp:
0.38994

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561538

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CC(C1)NC(=O)C2=CC(=CC=C2)N

Tpsa:
55.12

Logp:
1.5511

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2