CS-0739572

4-Fluorophenylmethanesulfonic Acid

Manufacturer: ChemScene

CAS Number: 1064778-57-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

MFCD14708220

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FO₃S

Molecular Weight

190.19

Synonyms

None

SMILES

OS(=O)(=O)CC1=CC=C(F)C=C1

Tpsa

54.37

Logp

1.2135

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD42687
1064778-57-9 | (4-fluorophenyl)methanesulfonic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0739572

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Purity:
95%

MDL No:
MFCD14708220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FO₃S

Molecular Weight:
190.19

Synonyms:
None

SMILES:
OS(=O)(=O)CC1=CC=C(F)C=C1

Tpsa:
54.37

Logp:
1.2135

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739573

--


Purity:
95%

MDL No:
MFCD16039353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.COC1=NN(C)C(C)=C1N

Tpsa:
53.07

Logp:
0.74112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0739574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrF₃

Molecular Weight:
188.97

Synonyms:
None

SMILES:
FC(F)(F)C(=C)CBr

Tpsa:
0

Logp:
2.4998

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739576

--


Purity:
97%

MDL No:
MFCD01365035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CC1=C(C)C=C(C=C1)S(N)(=O)=O

Tpsa:
60.16

Logp:
0.95084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1