CS-0725361

3-Chloropyridine-2-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2243516-57-4

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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

C₅H₃ClFNO₂S

Molecular Weight

195.60

Synonyms

None

SMILES

FS(=O)(=O)C1=C(Cl)C=CC=N1

Tpsa

47.03

Logp

1.3932

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL63939
2243516-57-4 | 3-chloropyridine-2-sulfonylfluoride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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ChemScene

CS-0725361

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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:
C₅H₃ClFNO₂S

Molecular Weight:
195.60

Synonyms:
None

SMILES:
FS(=O)(=O)C1=C(Cl)C=CC=N1

Tpsa:
47.03

Logp:
1.3932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725364

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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:
C₈H₅FO₃S

Molecular Weight:
200.19

Synonyms:
None

SMILES:
FS(=O)(=O)C1=COC2=CC=CC=C12

Tpsa:
47.28

Logp:
2.091

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725370

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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:
C₇H₄ClFN₂O₂S

Molecular Weight:
234.64

Synonyms:
None

SMILES:
FS(=O)(=O)C1=CNC2=NC(Cl)=CC=C12

Tpsa:
62.82

Logp:
1.8745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂O₂S

Molecular Weight:
303.99

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(Br)C=C1S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.33842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1