CS-0712362

3-(3,5-Dimethylphenyl)-2'-fluoropropiophenone

Manufacturer: ChemScene

CAS Number: 898780-82-0

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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

C₁₇H₁₇FO

Molecular Weight

256.31

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

4.25804

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91787
898780-82-0 | 3-(3,5-Dimethylphenyl)-2'-fluoropropiophenone
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-0712362

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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:
C₁₇H₁₇FO

Molecular Weight:
256.31

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.25804

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃O

Molecular Weight:
306.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.13774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃O

Molecular Weight:
306.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.13774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇F₃O

Molecular Weight:
306.32

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.13774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4