CS-0616205

2-Fluoro-6-(methylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1895571-85-3

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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

C₈H₇FO₄S

Molecular Weight

218.20

Synonyms

None

SMILES

O=C(O)C1=C(S(=O)(C)=O)C=CC=C1F

Tpsa

71.44

Logp

0.9274

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92995
1895571-85-3 | 2-Fluoro-6-(methylsulfonyl)benzoic 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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ChemScene

CS-0616205

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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:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=C(O)C1=C(S(=O)(C)=O)C=CC=C1F

Tpsa:
71.44

Logp:
0.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(F)=C1S(=O)(C)=O

Tpsa:
71.44

Logp:
0.9274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616207

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC=C1S(=O)(C)=O

Tpsa:
71.44

Logp:
1.4417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0616208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
O=C1OCC(CO)C1C

Tpsa:
46.53

Logp:
-0.2122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1