CS-0717721

2,2,2-Trifluoro-1-(3-(isopentyloxy)phenyl)ethanone

Manufacturer: ChemScene

CAS Number: 1443353-30-7

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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

C₁₃H₁₅F₃O₂

Molecular Weight

260.25

Synonyms

None

SMILES

CC(C)CCOC1=CC(=CC=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.8565

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93977
1443353-30-7 | 2,2,2-Trifluoro-1-(3-(isopentyloxy)phenyl)ethanone
A2B Chem ₹ 2,38,797.96

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-0717721

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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:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.8565

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717722

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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:
C₁₁H₇FO₂

Molecular Weight:
190.17

Synonyms:
None

SMILES:
FC1=CC(=CC=C1)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
2.6497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717723

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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:
C₁₀H₁₄ClNOS

Molecular Weight:
231.74

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(Cl)S1

Tpsa:
23.47

Logp:
2.3147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0717724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
3.073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3