CS-0657325

(r)-1-(6-(Methylsulfonyl)pyridin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2055848-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0657325-1g In Stock ₹ 1,03,014.24

CS-0657325 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD30530478

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

None

SMILES

C[C@H](C1=CN=C(C=C1)S(=O)(=O)C)O

Tpsa

67.26

Logp

0.5384

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC47986
2055848-79-6 | 3-Pyridinemethanol, α-methyl-6-(methylsulfonyl)-, (αR)-
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-0657325

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Purity:
98%

MDL No:
MFCD30530478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C[C@H](C1=CN=C(C=C1)S(=O)(=O)C)O

Tpsa:
67.26

Logp:
0.5384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657326

--


Purity:
98%

MDL No:
MFCD18693531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C[C@@H](C1=CN=C(C=C1)S(=O)(=O)C)O

Tpsa:
67.26

Logp:
0.5384

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrClNO₄

Molecular Weight:
366.64

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1Br)C(=O)O.Cl

Tpsa:
75.63

Logp:
3.5213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0657328

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₃Cl₂N

Molecular Weight:
218.12

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C1)C(=CC=C2)Cl)N.Cl

Tpsa:
26.02

Logp:
3.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0