CS-0774894

Pyridine, 2-bromo-4-chloro-6-(methylsulfonyl)-

Manufacturer: ChemScene

CAS Number: 2757008-04-9

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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)=CC(Br)=N1)(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
BP92957
2757008-04-9 | Pyridine, 2-bromo-4-chloro-6-(methylsulfonyl)-
A2B Chem --

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

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Img

ChemScene

CS-0774894

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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)=CC(Br)=N1)(C)=O

Tpsa:
47.03

Logp:
1.901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0774895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Br₂O₂Si

Molecular Weight:
410.22

Synonyms:
None

SMILES:
C[Si](OCCOC1=CC(Br)=CC(Br)=C1)(C(C)(C)C)C

Tpsa:
18.46

Logp:
5.6122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0774896

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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:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(Br)=N1)(C)=O

Tpsa:
56.26

Logp:
1.2562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0774898

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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:
C₈H₉BrClNO₄S

Molecular Weight:
330.58

Synonyms:
None

SMILES:
O=S(C1=NC(Br)=CC(OCCOC)=C1)(Cl)=O

Tpsa:
65.49

Logp:
1.7968

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5