CS-0475295

(R)-3-(difluoromethyl)-1-methylpiperazine

Manufacturer: ChemScene

CAS Number: 2166077-44-5

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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

C₆H₁₂F₂N₂

Molecular Weight

150.17

Synonyms

None

SMILES

CN1C[C@@H](NCC1)C(F)F

Tpsa

15.27

Logp

0.1551

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57386
2166077-44-5 | (R)-3-(difluoromethyl)-1-methylpiperazine
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-0475295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
CN1C[C@@H](NCC1)C(F)F

Tpsa:
15.27

Logp:
0.1551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475296

--


Purity:
98%

MDL No:
MFCD22067749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
CN1CC(NCC1)C(F)(F)F

Tpsa:
15.27

Logp:
0.4523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
(R)-1-Methyl-3-trifluoromethyl-piperazine

SMILES:
CN1C[C@@H](NCC1)C(F)(F)F

Tpsa:
15.27

Logp:
0.4523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
CN1C[C@H](NCC1)C(F)(F)F

Tpsa:
15.27

Logp:
0.4523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0