CS-0108449

1-(4-(Trifluoromethoxy)phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 187669-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0108449-5g In Stock ₹ 2,28,873.00

CS-0108449 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₂O

Molecular Weight

246.23

Synonyms

1-(4-Trifluoromethoxyphenyl)piperazine

SMILES

FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F

Tpsa

24.5

Logp

1.9948

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD62562
187669-62-1 | Piperazine,1-[4-(trifluoromethoxy)phenyl]-
A2B Chem ₹ 20,791.08 - ₹ 57,239.64

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

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Img

ChemScene

CS-0108449

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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:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
1-(4-Trifluoromethoxyphenyl)piperazine

SMILES:
FC(OC1=CC=C(N2CCNCC2)C=C1)(F)F

Tpsa:
24.5

Logp:
1.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0108451

--


Purity:
97%

MDL No:
MFCD29921886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
6-BroMo-4-chloro-2(1H)-quinolinone

SMILES:
O=C1NC2=C(C=C(Br)C=C2)C(Cl)=C1

Tpsa:
32.86

Logp:
2.944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108453

--


Purity:
95+%

MDL No:
MFCD14702892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
4-chloro-3,5-dimethyl-1,2-oxazole

SMILES:
CC1=C(Cl)C(C)=NO1

Tpsa:
26.03

Logp:
1.94484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0108454

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
2-Amino-6-chloro-4-pyrimidinecarboxylic acid

SMILES:
NC1=NC(C(O)=O)=CC(Cl)=N1

Tpsa:
89.1

Logp:
0.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1