CS-0759572

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

Manufacturer: ChemScene

CAS Number: 2757007-81-9

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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

C₇H₈BrNO₃S

Molecular Weight

266.11

Synonyms

None

SMILES

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

Tpsa

56.26

Logp

1.2562

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP92958
2757007-81-9 | Pyridine, 2-bromo-4-methoxy-6-(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-0759572

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

Tpsa:
56.26

Logp:
1.2562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759573

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
O=CC1=NC=NC(OC)=C1

Tpsa:
52.08

Logp:
0.2977

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0759574

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₃NO₃S

Molecular Weight:
145.14

Synonyms:
None

SMILES:
O=C(C1=NSC=C1O)O

Tpsa:
70.42

Logp:
0.5469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClNO₃S₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=S(C1=CC(OC)=NS1)(Cl)=O

Tpsa:
56.26

Logp:
1.0792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2