CS-1198806

2-Fluoro-5-((4-methylpiperidin-1-yl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 2138082-59-2

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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

C₁₂H₁₇FN₂

Molecular Weight

208.28

Synonyms

None

SMILES

FC1=NC=C(C=C1)CN2CCC(C)CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD37152
2138082-59-2 | 2-Fluoro-5-[(4-methylpiperidin-1-yl)methyl]pyridine
A2B Chem ₹ 86,501.16

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-1198806

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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:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)CN2CCC(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1198807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FCC1CN(C2=CC=C(N)C=C2)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1198808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
FCC1CN(C=2C=CC=CC2N)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1198809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO

Molecular Weight:
208.27

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2(CO)CC(C)(C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A