CS-0450801

4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 1086378-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0450801-1g In Stock ₹ 9,240.48

CS-0450801 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O

Molecular Weight

254.21

Synonyms

None

SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)N)C(F)(F)F

Tpsa

48.14

Logp

3.4749

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63658
1086378-51-9 | 4-([6-(Trifluoromethyl)pyridin-2-yl]oxy)aniline
A2B Chem ₹ 42,352.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0450801

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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:
C₁₂H₉F₃N₂O

Molecular Weight:
254.21

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)N)C(F)(F)F

Tpsa:
48.14

Logp:
3.4749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450802

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Purity:
98%

MDL No:
MFCD08669634

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
3-(Tetrahydro-2H-pyran-4-ylmethoxy)benzaldehyde

SMILES:
C1=CC(=CC(=C1)OCC2CCOCC2)C=O

Tpsa:
35.53

Logp:
2.3045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃N₂O₂

Molecular Weight:
268.19

Synonyms:
3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde

SMILES:
C1=CC(=CC(=C1)OC2=NC(=NC=C2)C(F)(F)F)C=O

Tpsa:
52.08

Logp:
3.1002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde

SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F

Tpsa:
39.19

Logp:
3.7052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3