CS-0728956

2-(4-Fluorophenyl)ethanesulfonic acid

Manufacturer: ChemScene

CAS Number: 771468-53-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉FO₃S

Molecular Weight

204.22

Synonyms

None

SMILES

OS(=O)(=O)CCC1=CC=C(F)C=C1

Tpsa

54.37

Logp

1.256

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE04023
771468-53-2 | 2-(4-Fluorophenyl)ethanesulfonic acid
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

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Img

ChemScene

CS-0728956

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
OS(=O)(=O)CCC1=CC=C(F)C=C1

Tpsa:
54.37

Logp:
1.256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728957

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
OS(=O)(=O)CCC1=CC=CC=C1C#N

Tpsa:
78.16

Logp:
0.98858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728958

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇BN₂O₅

Molecular Weight:
374.24

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)C(=O)NC1CCCCC1)[N+]([O-])=O

Tpsa:
90.7

Logp:
2.9565

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0728959

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
OC(=O)CCC1=CNC2=C(C=CC=C12)C#N

Tpsa:
76.88

Logp:
2.05678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3