CS-0748603

2,3-Difluoropyridine-4-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2356479-47-3

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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

C₅H₂F₃NO₂S

Molecular Weight

197.14

Synonyms

None

SMILES

FC1=NC=CC(=C1F)S(F)(=O)=O

Tpsa

47.03

Logp

1.018

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78251
2356479-47-3 | 2,3-difluoropyridine-4-sulfonylfluoride
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

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-0748603

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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:
C₅H₂F₃NO₂S

Molecular Weight:
197.14

Synonyms:
None

SMILES:
FC1=NC=CC(=C1F)S(F)(=O)=O

Tpsa:
47.03

Logp:
1.018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O₂S

Molecular Weight:
226.63

Synonyms:
None

SMILES:
CC1=C(F)C(=CC=C1F)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.20072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748605

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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:
C₉H₁₈ClN₃O₂

Molecular Weight:
235.71

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CCN=C(N)C1

Tpsa:
67.92

Logp:
1.0161

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748606

--


Purity:
98%

MDL No:
MFCD01317926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆NO₃P

Molecular Weight:
181.17

Synonyms:
None

SMILES:
NCCCCCCP(O)(O)=O

Tpsa:
83.55

Logp:
0.6832

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6