CS-0758693

2-(Piperidin-4-ylmethoxy)-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1220180-44-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0758693-2.5g In Stock ₹ 88,640.16
5g CS-0758693-5g In Stock ₹ 1,31,077.92
10g CS-0758693-10g In Stock ₹ 1,94,306.76

CS-0758693 - 2.5g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂O

Molecular Weight

260.26

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(OCC2CCNCC2)C=C1

Tpsa

34.15

Logp

2.4788

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU74812
1220180-44-8 | 2-(piperidin-4-ylmethoxy)-5-(trifluoromethyl)pyridine
A2B Chem ₹ 31,143.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758693

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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:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(OCC2CCNCC2)C=C1

Tpsa:
34.15

Logp:
2.4788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1NCC\C1=C/C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.5899

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂Si

Molecular Weight:
215.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1CN1[Si](C)(C)C

Tpsa:
29.31

Logp:
1.8472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC2=CC=CC=C2)C(Cl)=NC=N1

Tpsa:
61.31

Logp:
2.4956

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4