CS-0677980

5-(Methylsulfonyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 910649-53-5

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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

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

CS(=O)(=O)C1=CN=CC(=C1)O

Tpsa

67.26

Logp

0.1907

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE19808
910649-53-5 | 3-Pyridinol, 5-(methylsulfonyl)-
A2B Chem ₹ 39,614.28

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-0677980

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CN=CC(=C1)O

Tpsa:
67.26

Logp:
0.1907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN

Molecular Weight:
232.08

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)Br)C(=C1)C#N

Tpsa:
23.79

Logp:
3.47398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0677982

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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:
C₆H₈F₃N₃O₂

Molecular Weight:
211.14

Synonyms:
None

SMILES:
FC(F)(C(C1=NN=C(N)O1)(CC)O)F

Tpsa:
85.17

Logp:
0.8117

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0677983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11ClN2O3

Molecular Weight:
254.67

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)CCl)OC

Tpsa:
57.38

Logp:
2.4926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4