CS-0717141

1-(3,4-Difluoro-5-(isopentyloxy)phenyl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 1443336-85-3

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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

C₁₃H₁₃F₅O₂

Molecular Weight

296.23

Synonyms

None

SMILES

CC(C)CCOC1=CC(=CC(F)=C1F)C(=O)C(F)(F)F

Tpsa

26.3

Logp

4.1347

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX91019
1443336-85-3 | 1-(3,4-Difluoro-5-(isopentyloxy)phenyl)-2,2,2-trifluoroethanone
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

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Img

ChemScene

CS-0717141

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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:
C₁₃H₁₃F₅O₂

Molecular Weight:
296.23

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC(F)=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFO

Molecular Weight:
216.68

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O

Molecular Weight:
210.22

Synonyms:
None

SMILES:
FC1=C(F)C(=CC=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO₂

Molecular Weight:
309.13

Synonyms:
None

SMILES:
FC1=C(COC2=CC(C=O)=CC=C2)C=CC(Br)=C1

Tpsa:
26.3

Logp:
3.9797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4