CS-0443308

2-((3-(Trifluoromethyl)pyridin-2-yl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1248755-00-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0443308-2.5g In Stock ₹ 1,31,933.52
5g CS-0443308-5g In Stock ₹ 1,95,076.80
10g CS-0443308-10g In Stock ₹ 2,89,107.24

CS-0443308 - 2.5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₃N₂O

Molecular Weight

206.17

Synonyms

2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine

SMILES

C1=CC(=C(N=C1)OCCN)C(F)(F)F

Tpsa

48.14

Logp

1.4379

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU74858
1248755-00-1 | 2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine
A2B Chem --

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-0443308

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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:
C₈H₉F₃N₂O

Molecular Weight:
206.17

Synonyms:
2-(2-aminoethoxy)-3-(trifluoromethyl)pyridine

SMILES:
C1=CC(=C(N=C1)OCCN)C(F)(F)F

Tpsa:
48.14

Logp:
1.4379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CC(C)CN1CCCCC1C=O

Tpsa:
20.31

Logp:
1.6958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443310

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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:
C₁₃H₈N₂O

Molecular Weight:
208.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C2=CN=CC(=C2)C=O)C#N

Tpsa:
53.75

Logp:
2.43278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443311

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Benzenamine,2-ethynyl-4-nitro

SMILES:
C#CC1=CC(=CC=C1N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.1583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1