CS-0444140

1-(6-(Trifluoromethyl)pyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 127561-18-6

Select a Size

Pack Size SKU Availability Price
5g CS-0444140-5g In Stock ₹ 5,903.64
10g CS-0444140-10g In Stock ₹ 10,609.44
25g CS-0444140-25g In Stock ₹ 20,791.08
100g CS-0444140-100g In Stock ₹ 72,298.20

CS-0444140 - 5g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃N₃

Molecular Weight

231.22

Synonyms

1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine

SMILES

C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F

Tpsa

28.16

Logp

1.51

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0444140

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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:
C₁₀H₁₂F₃N₃

Molecular Weight:
231.22

Synonyms:
1-[6-(Trifluoromethyl)pyridin-2-yl]piperazine

SMILES:
C1=CC(=NC(=C1)N2CCNCC2)C(F)(F)F

Tpsa:
28.16

Logp:
1.51

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
COC1=CN2C(=CN=C2C=N1)Br

Tpsa:
39.42

Logp:
1.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₄I

Molecular Weight:
315.84

Synonyms:
ETHYNYL(PHENYL)IODIUM TETRAFLUOROBORATE

SMILES:
C#C[I+]C1=CC=CC=C1.[B-](F)(F)(F)F

Tpsa:
0

Logp:
-0.1641

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉FN₂O₃

Molecular Weight:
376.46

Synonyms:
3-[Cyclopropyl-(3-fluoro-benzyl)-carbaMoyl]-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N(CC2=CC(=CC=C2)F)C3CC3

Tpsa:
49.85

Logp:
3.9638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4