CS-0710082

3-(3-Methylphenyl)-3'-trifluoromethylpropiophenone

Manufacturer: ChemScene

CAS Number: 898791-05-4

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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

C₁₇H₁₅F₃O

Molecular Weight

292.30

Synonyms

None

SMILES

CC1=CC(CCC(=O)C2=CC=CC(=C2)C(F)(F)F)=CC=C1

Tpsa

17.07

Logp

4.82932

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91803
898791-05-4 | 3-(3-Methylphenyl)-3'-trifluoromethylpropiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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-0710082

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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:
C₁₇H₁₅F₃O

Molecular Weight:
292.30

Synonyms:
None

SMILES:
CC1=CC(CCC(=O)C2=CC=CC(=C2)C(F)(F)F)=CC=C1

Tpsa:
17.07

Logp:
4.82932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀OS

Molecular Weight:
248.38

Synonyms:
None

SMILES:
CSC1=C(CCC(=O)C2CCCC2)C=CC=C1

Tpsa:
17.07

Logp:
4.1004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710084

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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:
C₁₆H₁₆OS

Molecular Weight:
256.36

Synonyms:
None

SMILES:
CSC1=CC=C(CCC(=O)C2=CC=CC=C2)C=C1

Tpsa:
17.07

Logp:
4.224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂S

Molecular Weight:
286.39

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)CCC1=CC=C(SC)C=C1

Tpsa:
26.3

Logp:
4.2326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6