CS-0725290

2,6-Dimethylpyridine-4-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2219375-91-2

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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

C₇H₈FNO₂S

Molecular Weight

189.21

Synonyms

None

SMILES

CC1=CC(=CC(C)=N1)S(F)(=O)=O

Tpsa

47.03

Logp

1.35664

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY05934
2219375-91-2 | 2,6-dimethylpyridine-4-sulfonyl fluoride
A2B Chem ₹ 36,961.92 - ₹ 4,06,410.00

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-0725290

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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:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=N1)S(F)(=O)=O

Tpsa:
47.03

Logp:
1.35664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₄N₂O₂S

Molecular Weight:
230.14

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=NC(=N1)S(F)(=O)=O

Tpsa:
59.92

Logp:
1.1536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClFN₂O₂S

Molecular Weight:
196.59

Synonyms:
None

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

Tpsa:
59.92

Logp:
0.7882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₄S

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC(=O)C1=CN=CC(=N1)S(F)(=O)=O

Tpsa:
86.22

Logp:
-0.0786

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2