CS-0241299

2-{[4-(4-methylphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]oxy}ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1160246-50-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0241299-50mg In Stock ₹ 19,678.80
100mg CS-0241299-100mg In Stock ₹ 29,261.52
250mg CS-0241299-250mg In Stock ₹ 42,181.08
500mg CS-0241299-500mg In Stock ₹ 66,309.00

CS-0241299 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄F₃N₃O

Molecular Weight

297.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)OCCN)C(F)(F)F

Tpsa

61.03

Logp

2.80832

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV16877
1160246-50-3 | 2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

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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-0241299

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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:
C₁₄H₁₄F₃N₃O

Molecular Weight:
297.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=CC(=NC(=N2)OCCN)C(F)(F)F

Tpsa:
61.03

Logp:
2.80832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241300

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
NC1=NN(C2CCCC2)C=C1C

Tpsa:
43.84

Logp:
1.88882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0241301

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1=CN(C2=CC=CC=C2)N=C1

Tpsa:
17.82

Logp:
2.18072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0241302

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
3-(4-ethoxyphenoxymethyl)aniline

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)N

Tpsa:
44.48

Logp:
3.2465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5