CS-0971784

4-(3-(Trifluoromethyl)phenyl)piperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 85474-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-0971784-1g In Stock ₹ 87,784.56

CS-0971784 - 1g

₹ 87,784.56

In Stock

Quantity

1

Base Price: ₹ 87,784.56

GST (18%): ₹ 15,801.221

Total Price: ₹ 1,03,585.781

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃N₃O

Molecular Weight

273.25

Synonyms

None

SMILES

O=C(N)N1CCN(C2=CC=CC(=C2)C(F)(F)F)CC1

Tpsa

49.57

Logp

1.9061

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06365
85474-82-4 | 4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971784

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃O

Molecular Weight:
273.25

Synonyms:
None

SMILES:
O=C(N)N1CCN(C2=CC=CC(=C2)C(F)(F)F)CC1

Tpsa:
49.57

Logp:
1.9061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆O

Molecular Weight:
194.19

Synonyms:
None

SMILES:
OC(C)CN1N=NC=2C(=NC=NC21)N

Tpsa:
102.74

Logp:
-0.8157

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0971786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
OCC(O)CN1N=NC=2C(=NC=NC21)N

Tpsa:
122.97

Logp:
-1.8433

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0971787

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇ClN₂S

Molecular Weight:
198.67

Synonyms:
None

SMILES:
ClC1=CC=C2SC(=NC2=C1N)C

Tpsa:
38.91

Logp:
2.84032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0