CS-0549341

2,2,2-Trifluoro-1-(4-isobutoxy-2,6-dimethylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1443305-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0549341-1g In Stock ₹ 1,18,329.48
5g CS-0549341-5g In Stock ₹ 2,83,888.08

CS-0549341 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₃O₂

Molecular Weight

274.28

Synonyms

None

SMILES

FC(F)(F)C(C1=C(C)C=C(OCC(C)C)C=C1C)=O

Tpsa

26.3

Logp

4.08324

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89037
1443305-48-3 | 2,2,2-Trifluoro-1-(4-isobutoxy-2,6-dimethylphenyl)ethanone
A2B Chem --

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

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Img

ChemScene

CS-0549341

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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:
C₁₄H₁₇F₃O₂

Molecular Weight:
274.28

Synonyms:
None

SMILES:
FC(F)(F)C(C1=C(C)C=C(OCC(C)C)C=C1C)=O

Tpsa:
26.3

Logp:
4.08324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(CN2CC(O)CC2)=O

Tpsa:
49.77

Logp:
0.9445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂S

Molecular Weight:
260.74

Synonyms:
6-Chloro-2-methyl-3-(pyrrolidine-1-sulfonyl)-pyridine

SMILES:
CC1=C(C=CC(=N1)Cl)S(=O)(=O)N2CCCC2

Tpsa:
50.27

Logp:
1.82792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂F₂O

Molecular Weight:
239.05

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)C(F)(F)Cl)Cl

Tpsa:
17.07

Logp:
3.66272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2