CS-1013618

3-((Fluoromethyl)sulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1784865-25-3

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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=CC=CC(S(=O)(CF)=O)=C1

Tpsa

71.44

Logp

1.0855

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL79345
1784865-25-3 | 3-fluoromethanesulfonylbenzoicacid
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

Show Difference

Img

ChemScene

CS-1013618

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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=CC=CC(S(=O)(CF)=O)=C1

Tpsa:
71.44

Logp:
1.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O=CC1=CC=CC(S(=O)(CF)=O)=C1

Tpsa:
51.21

Logp:
1.1998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1013620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃S

Molecular Weight:
202.20

Synonyms:
None

SMILES:
O=CC1=CC=C(S(=O)(CF)=O)C=C1

Tpsa:
51.21

Logp:
1.1998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1013621

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C2C(N)=CC=CN21)O

Tpsa:
80.62

Logp:
0.92312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1