CS-0500904

(2S,4S)-4-fluoro-2-methylpiperidine

Manufacturer: ChemScene

CAS Number: 1917307-34-6

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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

C₆H₁₂FN

Molecular Weight

117.16

Synonyms

None

SMILES

C[C@H]1C[C@@H](F)CCN1

Tpsa

12.03

Logp

1.0964

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34353
1917307-34-6 | (2S,4S)-4-fluoro-2-methyl-piperidine
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-0500904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
C[C@H]1C[C@@H](F)CCN1

Tpsa:
12.03

Logp:
1.0964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
(2S,4S)-4-fluoro-2-methyl-piperidine

SMILES:
Cl.C[C@H]1C[C@@H](F)CCN1

Tpsa:
12.03

Logp:
1.5182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FN

Molecular Weight:
117.16

Synonyms:
None

SMILES:
C[C@@H]1C[C@H](F)CCN1

Tpsa:
12.03

Logp:
1.0964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
Cl.FC1(F)CC2CCC1CN2

Tpsa:
12.03

Logp:
1.8154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0