CS-0675237

5-Methylpyridine-3-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2052277-22-0

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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

C₆H₆FNO₂S

Molecular Weight

175.18

Synonyms

None

SMILES

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

Tpsa

47.03

Logp

1.04822

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL53892
2052277-22-0 | 5-methylpyridine-3-sulfonylfluoride
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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-0675237

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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:
C₆H₆FNO₂S

Molecular Weight:
175.18

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.04822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₂S

Molecular Weight:
200.19

Synonyms:
None

SMILES:
O=S(C1=CN2C(C=C1)=NC=C2)(F)=O

Tpsa:
51.44

Logp:
0.9925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675239

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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:
C₉H₆FNO₂S

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=S(C1=CC2=CC=CC=C2N=C1)(F)=O

Tpsa:
47.03

Logp:
1.893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675248

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₁FN₂O₂S

Molecular Weight:
302.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1)(NC2=CC3=CC=CC=C3N=C2)=O

Tpsa:
59.06

Logp:
3.1747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3