CS-0871162

(e)-1-(4-Fluorophenyl)-3-(4-(trifluoromethyl)phenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1242145-59-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀F₄O

Molecular Weight

294.24

Synonyms

None

SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)F)C(F)(F)F

Tpsa

17.07

Logp

4.7406

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR027CEO
(2E)-1-(4-Fluorophenyl)-3-[4-(trifluoromethyl)phenyl]-2-propen-1-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00804
1242145-59-0 | (2E)-1-(4-Fluorophenyl)-3-[4-(trifluoromethyl)phenyl]-2-propen-1-one
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-0871162

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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:
C₁₆H₁₀F₄O

Molecular Weight:
294.24

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)F)C(F)(F)F

Tpsa:
17.07

Logp:
4.7406

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
OC[C@H]1N(C[C@@H](NC)CC(C)C)CCC1

Tpsa:
35.5

Logp:
1.0772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0871164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
OCC1=C(OC(F)(F)F)C=CC=C1F

Tpsa:
29.46

Logp:
2.2166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CO2)O

Tpsa:
102.14

Logp:
0.4939

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3