CS-0342002

1-Benzyl-3-trifluoromethyl-piperazine

Manufacturer: ChemScene

CAS Number: 167566-34-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0342002-100mg In Stock ₹ 23,140.00
250mg CS-0342002-250mg In Stock ₹ 39,338.00
1g CS-0342002-1g In Stock ₹ 80,011.00
5g CS-0342002-5g In Stock ₹ 1,98,470.00

CS-0342002 - 100mg

₹ 23,140.00

In Stock

Quantity

1

Base Price: ₹ 23,140.00

GST (18%): ₹ 4,165.20

Total Price: ₹ 27,305.20

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂

Molecular Weight

244.26

Synonyms

1-Benzyl-3-(trifluoromethyl)piperazine

SMILES

C1=CC=C(C=C1)CN2CCNC(C2)C(F)(F)F

Tpsa

15.27

Logp

2.0227

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-6537
eMolecules​ 1-Benzyl-3-trifluoromethyl-piperazine | 167566-34-9 | MFCD12913783 | 5g
eMolecules​ ₹ 3,21,869.39
AA89820
167566-34-9 | Piperazine, 1-(phenylmethyl)-3-(trifluoromethyl)-
A2B Chem ₹ 19,224.00 - ₹ 47,259.00

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

Show Difference

Img

ChemScene

CS-0342002

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅F₃N₂

Molecular Weight:
244.26

Synonyms:
1-Benzyl-3-(trifluoromethyl)piperazine

SMILES:
C1=CC=C(C=C1)CN2CCNC(C2)C(F)(F)F

Tpsa:
15.27

Logp:
2.0227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
6-Benzyl-decahydro-1,6phthyridine

SMILES:
C12CCCNC1CCN(CC3=CC=CC=C3)C2

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342004

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂FN₂

Molecular Weight:
239.12

Synonyms:
None

SMILES:
FC1=CC=C2C(NCCNC2)=C1.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
2.1844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342005

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
4-Oxo-2-phenylcyclopentanecarboxylic acid

SMILES:
C1=CC=C(C=C1)C2CC(=O)CC2C(=O)O

Tpsa:
54.37

Logp:
1.8339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2