CS-0716915

1-(3-Fluoro-4-(trifluoromethoxy)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1261616-43-6

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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

C₁₀H₈F₄O₂

Molecular Weight

236.16

Synonyms

None

SMILES

CCC(=O)C1=CC(F)=C(OC(F)(F)F)C=C1

Tpsa

26.3

Logp

3.317

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92998
1261616-43-6 | 1-(3-Fluoro-4-(trifluoromethoxy)phenyl)propan-1-one
A2B Chem ₹ 1,38,436.08

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-0716915

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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:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
None

SMILES:
CCC(=O)C1=CC(F)=C(OC(F)(F)F)C=C1

Tpsa:
26.3

Logp:
3.317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO

Molecular Weight:
295.15

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)C(O)C1=CC(Br)=CC=C1

Tpsa:
20.23

Logp:
3.97832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716917

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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:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCCCCSC1=C(C=O)C=CC=C1

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O₂

Molecular Weight:
214.21

Synonyms:
None

SMILES:
CCCCOC1=C(F)C(F)=CC(C=O)=C1

Tpsa:
26.3

Logp:
2.9562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5