CS-0471868

3-(3-Fluoro-1H-pyrazol-4-yl)-5-methylpiperidine

Manufacturer: ChemScene

CAS Number: 2365342-74-9

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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

C₉H₁₄FN₃

Molecular Weight

183.23

Synonyms

None

SMILES

CC1CC(CNC1)C2C(F)=NNC=2

Tpsa

40.71

Logp

1.2618

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM55227
2365342-74-9 | 3-(3-Fluoro-1H-pyrazol-4-yl)-5-methylpiperidine
A2B Chem --

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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-0471868

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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:
C₉H₁₄FN₃

Molecular Weight:
183.23

Synonyms:
None

SMILES:
CC1CC(CNC1)C2C(F)=NNC=2

Tpsa:
40.71

Logp:
1.2618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC1CC(CNC1)C2C(C)=NNC=2

Tpsa:
60.94

Logp:
0.15592

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0471870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1N2C(=NC=1)C=CC(=C2)C3CC3

Tpsa:
17.3

Logp:
2.9742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂OS

Molecular Weight:
190.31

Synonyms:
None

SMILES:
CC1CC(CNC1)N=S(C)(C)=O

Tpsa:
41.46

Logp:
0.712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1