CS-0697498

4-(Fluorosulfonyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 2219379-63-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄FNO₄S

Molecular Weight

205.16

Synonyms

None

SMILES

OC(=O)C1=CC(=CC=N1)S(F)(=O)=O

Tpsa

84.33

Logp

0.438

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY05889
2219379-63-0 | 4-(fluorosulfonyl)pyridine-2-carboxylic acid
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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-P304+P340-P363-P405-P501

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ChemScene

CS-0697498

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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:
C₆H₄FNO₄S

Molecular Weight:
205.16

Synonyms:
None

SMILES:
OC(=O)C1=CC(=CC=N1)S(F)(=O)=O

Tpsa:
84.33

Logp:
0.438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697499

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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:
C₃HCl₂NO₂S₂

Molecular Weight:
218.08

Synonyms:
None

SMILES:
ClC1=NC(=CS1)S(Cl)(=O)=O

Tpsa:
47.03

Logp:
1.724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0697500

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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:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
None

SMILES:
CN1N=C(N=C1Cl)C(O)=O

Tpsa:
68.01

Logp:
0.1667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697502

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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:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
BrC1=C(OCC2=CC=CC=C2)C=CC2=CC=CN=C12

Tpsa:
22.12

Logp:
4.5763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3