CS-0110155

2-Methyl-5-(trifluoromethyl)piperazine

Manufacturer: ChemScene

CAS Number: 1186195-52-7

Select a Size

Pack Size SKU Availability Price
1g CS-0110155-1g In Stock ₹ 1,50,671.16

CS-0110155 - 1g

₹ 1,50,671.16

In Stock

Quantity

1

Base Price: ₹ 1,50,671.16

GST (18%): ₹ 27,120.809

Total Price: ₹ 1,77,791.969

Purity

98%

MDL No

MFCD12546944

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

FC(C1NCC(C)NC1)(F)F

Tpsa

24.06

Logp

0.4986

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB22777
1186195-52-7 | 2-Methyl-5-(trifluoromethyl)piperazine(mixtureofcisandtransisomers)
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0110155

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Purity:
98%

MDL No:
MFCD12546944

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:
FC(C1NCC(C)NC1)(F)F

Tpsa:
24.06

Logp:
0.4986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0110156

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
8-Quinolinemethanol,1,2,3,4-tetrahydro

SMILES:
OCC1=C2C(CCCN2)=CC=C1

Tpsa:
32.26

Logp:
1.537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0110158

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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:
C₆H₆ClIN₂S

Molecular Weight:
300.55

Synonyms:
2-methylthio-4-methyl-5-iodo-6-chloropyrimidine

SMILES:
CSC1=NC(C)=C(I)C(Cl)=N1

Tpsa:
25.78

Logp:
2.76492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0110161

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Purity:
98%

MDL No:
MFCD18632733

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄Br₂N₂O₃

Molecular Weight:
311.92

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)N=C(Br)C(OC)=C1)[O-]

Tpsa:
65.26

Logp:
2.5234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2