CS-0781795

2-Bromo-6-((methylsulfonyl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 588689-47-8

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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

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

O=S(CC1=CC=CC(Br)=N1)(C)=O

Tpsa

47.03

Logp

1.3887

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ30472
588689-47-8 | Pyridine, 2-bromo-6-[(methylsulfonyl)methyl]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0781795

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
O=S(CC1=CC=CC(Br)=N1)(C)=O

Tpsa:
47.03

Logp:
1.3887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0781796

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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:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
CC(NC1=CC=C(C=O)C(Cl)=C1)=O

Tpsa:
46.17

Logp:
2.1109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781797

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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:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CS(=O)(O[C@H]1C[C@@H](OCC2=CC=CC=C2)C1)=O

Tpsa:
52.6

Logp:
1.7104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0781798

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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:
C₉H₆ClFO₃

Molecular Weight:
216.59

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(C=O)C(Cl)=C1

Tpsa:
43.37

Logp:
2.0782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2