CS-0475301

(S)-1-methyl-2-(trifluoromethyl)piperazine

Manufacturer: ChemScene

CAS Number: 2165998-87-6

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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

C₆H₁₁F₃N₂

Molecular Weight

168.16

Synonyms

(S)-1-Methyl-2-trifluoromethyl-piperazine

SMILES

CN1[C@@H](CNCC1)C(F)(F)F

Tpsa

15.27

Logp

0.4523

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO19777
2165998-87-6 | (S)-1-methyl-2-(trifluoromethyl)piperazine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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ChemScene

CS-0475301

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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:
C₆H₁₁F₃N₂

Molecular Weight:
168.16

Synonyms:
(S)-1-Methyl-2-trifluoromethyl-piperazine

SMILES:
CN1[C@@H](CNCC1)C(F)(F)F

Tpsa:
15.27

Logp:
0.4523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆F₂O₃

Molecular Weight:
222.23

Synonyms:
None

SMILES:
CCOC(=O)C1(CO)CCC(F)(F)CC1

Tpsa:
46.53

Logp:
1.7375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃O₂

Molecular Weight:
224.22

Synonyms:
None

SMILES:
CCOC(=O)C1(CF)CCC(F)(F)CC1

Tpsa:
26.3

Logp:
2.7147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0475304

--


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