CS-0208770

5-Hydroxy-2-(4-methylsulfonylphenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1032825-20-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0208770-250mg In Stock ₹ 19,165.44
1g CS-0208770-1g In Stock ₹ 47,400.24

CS-0208770 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

96%

MDL No

MFCD18323740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

6-(4-(Methylsulfonyl)phenyl)pyridin-3-ol

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)O

Tpsa

67.26

Logp

1.8577

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0208770

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Purity:
96%

MDL No:
MFCD18323740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
6-(4-(Methylsulfonyl)phenyl)pyridin-3-ol

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)O

Tpsa:
67.26

Logp:
1.8577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208771

--


Purity:
95%

MDL No:
MFCD12025375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
Benzoic acid, 2-methoxy-3-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(C)=C1OC

Tpsa:
35.53

Logp:
1.79022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208772

--


Purity:
98%

MDL No:
MFCD18914493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O₃

Molecular Weight:
331.21

Synonyms:
4-Bromo-N-(tert-butyl)-2-nitro-5-propoxyaniline

SMILES:
CCCOC1=CC(=C(C=C1Br)[N+](=O)[O-])NC(C)(C)C

Tpsa:
64.4

Logp:
4.3565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0208773

--


Purity:
98%

MDL No:
MFCD17014026

Storage:
4°C

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.1326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3