CS-0650811

6-Bromo-4-methylpyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1592629-33-8

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrClNO₂S

Molecular Weight

270.53

Synonyms

None

SMILES

O=S(C1=C(C)C=C(Br)N=C1)(Cl)=O

Tpsa

47.03

Logp

2.08002

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650811

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
O=S(C1=C(C)C=C(Br)N=C1)(Cl)=O

Tpsa:
47.03

Logp:
2.08002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650812

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂BrClFNO₂S

Molecular Weight:
274.50

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)N=C1F)(Cl)=O

Tpsa:
47.03

Logp:
1.9107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650814

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂BrClFNO₂S

Molecular Weight:
274.50

Synonyms:
None

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

Tpsa:
47.03

Logp:
1.9107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650815

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂Cl₂F₃NO₂S

Molecular Weight:
280.05

Synonyms:
None

SMILES:
O=S(C1=C(C(F)(F)F)C=CN=C1Cl)(Cl)=O

Tpsa:
47.03

Logp:
2.6813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1