CS-1162165

1-(4-Fluorophenyl)-3-hydroxy-2-(methylsulfonyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1707374-34-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₄S

Molecular Weight

246.25

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)C(CO)S(=O)(=O)C

Tpsa

71.44

Logp

0.4139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU75242
1707374-34-2 | 1-(4-Fluorophenyl)-3-hydroxy-2-(methylsulfonyl)propan-1-one
A2B Chem --

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-1162165

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₄S

Molecular Weight:
246.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C(CO)S(=O)(=O)C

Tpsa:
71.44

Logp:
0.4139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1162167

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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:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
None

SMILES:
O=C(C1=NC=CC(Cl)=C1C(F)(F)F)C

Tpsa:
29.96

Logp:
2.9564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1162168

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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:
C₁₁H₁₅FO

Molecular Weight:
182.24

Synonyms:
None

SMILES:
FC1=CC=C(OC(C)(C)C)C(=C1)C

Tpsa:
9.23

Logp:
3.31142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1162169

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂S

Molecular Weight:
297.76

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NC=C(Cl)C1NCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A