CS-0505104

2-(3-(Trifluoromethyl)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 74418-16-9

Select a Size

Pack Size SKU Availability Price
5g CS-0505104-5g In Stock ₹ 2,62,155.84

CS-0505104 - 5g

₹ 2,62,155.84

In Stock

Quantity

1

Base Price: ₹ 2,62,155.84

GST (18%): ₹ 47,188.051

Total Price: ₹ 3,09,343.891

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₂

Molecular Weight

230.23

Synonyms

2-(3-Trifluoromethyl-phenyl)-piperazine

SMILES

FC(F)(C1=CC(C2CNCCN2)=CC=C1)F

Tpsa

24.06

Logp

1.9393

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH12981
74418-16-9 | 2-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0505104

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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:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
2-(3-Trifluoromethyl-phenyl)-piperazine

SMILES:
FC(F)(C1=CC(C2CNCCN2)=CC=C1)F

Tpsa:
24.06

Logp:
1.9393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Tyrosine, O-ethyl- (9CI)

SMILES:
CCOC1=CC=C(CC(N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0505106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Methyl 3-(pyrrolidin-3-yl)propanoate

SMILES:
O=C(OCC)CCC1CNCC1

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
1H-Indole,octahydro-,(3aS-cis)-(9CI)

SMILES:
[H][C@]12CCN[C@@]1([H])CCCC2

Tpsa:
12.03

Logp:
1.5385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0