CS-0710098

2'-Fluoro-3-(4-thiomethylphenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898781-51-6

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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

C₁₆H₁₅FOS

Molecular Weight

274.35

Synonyms

None

SMILES

CSC1=CC=C(CCC(=O)C2=C(F)C=CC=C2)C=C1

Tpsa

17.07

Logp

4.3631

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX51866
898781-51-6 | 2'-Fluoro-3-(4-thiomethylphenyl)propiophenone
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

Compare Similar Items

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Img

ChemScene

CS-0710098

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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:
C₁₆H₁₅FOS

Molecular Weight:
274.35

Synonyms:
None

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

Tpsa:
17.07

Logp:
4.3631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃OS

Molecular Weight:
324.36

Synonyms:
None

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

Tpsa:
17.07

Logp:
5.2428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0710100

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.35094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0710101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂O₃

Molecular Weight:
289.15

Synonyms:
None

SMILES:
OC(=O)CCCCCC(=O)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
54.37

Logp:
4.2112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7