CS-0475221

(S)-2-(fluoromethyl)-1-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1033719-13-9

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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

C₆H₁₃FN₂

Molecular Weight

132.18

Synonyms

(2S)-2-(Fluoromethyl)-1-methylpiperazine

SMILES

FC[C@H]1N(C)CCNC1

Tpsa

15.27

Logp

-0.1405

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ90826
1033719-13-9 | (2S)-2-(fluoromethyl)-1-methyl-Piperazine
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

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Img

ChemScene

CS-0475221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
(2S)-2-(Fluoromethyl)-1-methylpiperazine

SMILES:
FC[C@H]1N(C)CCNC1

Tpsa:
15.27

Logp:
-0.1405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
(2R)-2-(Fluoromethyl)-1-methylpiperazine

SMILES:
FC[C@@H]1N(C)CCNC1

Tpsa:
15.27

Logp:
-0.1405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
FCC1CN(C)CCN1

Tpsa:
15.27

Logp:
-0.1405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃FN₂

Molecular Weight:
132.18

Synonyms:
None

SMILES:
FC[C@H]1CN(C)CCN1

Tpsa:
15.27

Logp:
-0.1405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1