CS-0652685

4-(Trifluoromethyl)-2-((trimethylsilyl)ethynyl)aniline

Manufacturer: ChemScene

CAS Number: 440363-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0652685-5g In Stock ₹ 1,99,183.68

CS-0652685 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄F₃NSi

Molecular Weight

257.33

Synonyms

None

SMILES

NC1=CC=C(C(F)(F)F)C=C1C#C[Si](C)(C)C

Tpsa

26.02

Logp

3.5165

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY23109
440363-04-2 | 4-(Trifluoromethyl)-2-((trimethylsilyl)ethynyl)aniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652685

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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:
C₁₂H₁₄F₃NSi

Molecular Weight:
257.33

Synonyms:
None

SMILES:
NC1=CC=C(C(F)(F)F)C=C1C#C[Si](C)(C)C

Tpsa:
26.02

Logp:
3.5165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C(C#C)=C1

Tpsa:
49.81

Logp:
1.12178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈IN₃O₂

Molecular Weight:
305.07

Synonyms:
None

SMILES:
O=C(O)C(C)(C)N1N=C(C#N)C(I)=C1

Tpsa:
78.91

Logp:
1.17908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0652688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
None

SMILES:
O=C(O)C(C)(C)N1N=CC(I)=C1C

Tpsa:
55.12

Logp:
1.61582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2