CS-0053964

(6-(Methylsulfonyl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1088496-41-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0053964-250mg In Stock ₹ 4,106.88
1g CS-0053964-1g In Stock ₹ 11,293.92
5g CS-0053964-5g In Stock ₹ 49,453.68

CS-0053964 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BNO₄S

Molecular Weight

201.01

Synonyms

2-(Methylsulfonyl)pyridine-5-boronic acid

SMILES

O=S(C1=CC=C(B(O)O)C=N1)(C)=O

Tpsa

87.49

Logp

-1.8351

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR008TJG
6-(Methylsulfonyl)pyridine-3-boronic Acid
Aaron Chemicals LLC ₹ 598.92 - ₹ 28,149.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0053964

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₈BNO₄S

Molecular Weight:
201.01

Synonyms:
2-(Methylsulfonyl)pyridine-5-boronic acid

SMILES:
O=S(C1=CC=C(B(O)O)C=N1)(C)=O

Tpsa:
87.49

Logp:
-1.8351

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0053965

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
3-Phenyl-3-oxetanol

SMILES:
OC1(C2=CC=CC=C2)COC1

Tpsa:
29.46

Logp:
0.9044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053966

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
(R)-N-Methyl-N-piperidin-3-yl-acetamide

SMILES:
CC(N(C)[C@H]1CNCCC1)=O

Tpsa:
32.34

Logp:
0.2167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053967

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid

SMILES:
O=C([C@H]1NCC2=C(C=C(OC)C(OC)=C2)C1)O

Tpsa:
67.79

Logp:
0.8027

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3