CS-0647482

Pyridine, 2-bromo-5-chloro-3-(methylsulfonyl)-

Manufacturer: ChemScene

CAS Number: 2763647-49-8

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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

C₆H₅BrClNO₂S

Molecular Weight

270.53

Synonyms

None

SMILES

O=S(C1=CC(Cl)=CN=C1Br)(C)=O

Tpsa

47.03

Logp

1.901

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP92965
2763647-49-8 | Pyridine, 2-bromo-5-chloro-3-(methylsulfonyl)-
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

Show Difference

Img

ChemScene

CS-0647482

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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:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CN=C1Br)(C)=O

Tpsa:
47.03

Logp:
1.901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClNO₃S

Molecular Weight:
191.59

Synonyms:
None

SMILES:
O=S(C1=C(C#N)OC=C1)(Cl)=O

Tpsa:
71.07

Logp:
1.07878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=CC(N1)=O

Tpsa:
59.16

Logp:
0.9512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0647485

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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:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
O=C(CCl)NC1=NOC(C)=C1

Tpsa:
55.13

Logp:
1.16032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2