CS-1049216

6-Chloro-4-fluoropyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1807259-64-8

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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

C₅H₂Cl₂FNO₂S

Molecular Weight

230.04

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CN=C(Cl)C=C1F

Tpsa

47.03

Logp

1.8016

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BU93873
1807259-64-8 | 6-Chloro-4-fluoro-pyridine-3-sulfonyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1049216

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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:
C₅H₂Cl₂FNO₂S

Molecular Weight:
230.04

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C(Cl)C=C1F

Tpsa:
47.03

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
[C@](NC(OCC1=CC=CC=C1)=O)([C@@H](F)F)(C(O)=O)C

Tpsa:
75.63

Logp:
2.0212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1049219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
None

SMILES:
FC=1C(Br)=CC=C(Cl)C1C(O)C

Tpsa:
20.23

Logp:
3.2949

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049220

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(O)CC1(COCC=2C=CC=CC2)CC1

Tpsa:
46.53

Logp:
2.4581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6