CS-0926588

2-Fluoro-4-(fluorosulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2138399-93-4

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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

C₇H₄F₂O₄S

Molecular Weight

222.17

Synonyms

None

SMILES

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

Tpsa

71.44

Logp

1.1821

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44562
2138399-93-4 | 2-fluoro-4-(fluorosulfonyl)benzoic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0926588

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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:
C₇H₄F₂O₄S

Molecular Weight:
222.17

Synonyms:
None

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

Tpsa:
71.44

Logp:
1.1821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926589

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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:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
None

SMILES:
O=CC1=CC=CC(OC(F)(F)F)=C1Cl

Tpsa:
26.3

Logp:
3.0511

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926591

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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:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
NCC1=CC=CC(OC(F)(F)F)=C1Cl

Tpsa:
35.25

Logp:
2.6973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926592

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
None

SMILES:
O=C(O)CC1=CC=CC(OC(F)(F)F)=C1Cl

Tpsa:
46.53

Logp:
2.8657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3