CS-0497268

N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1201644-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0497268-5g In Stock ₹ 2,79,267.84

CS-0497268 - 5g

₹ 2,79,267.84

In Stock

Quantity

1

Base Price: ₹ 2,79,267.84

GST (18%): ₹ 50,268.211

Total Price: ₹ 3,29,536.051

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BN₂O₄S

Molecular Weight

298.17

Synonyms

N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Methanesulfonamide

SMILES

CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)N=C1

Tpsa

77.52

Logp

0.7523

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0095VY
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanesulfonamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE26434
1201644-40-7 | N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanesulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0497268

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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:
C₁₂H₁₉BN₂O₄S

Molecular Weight:
298.17

Synonyms:
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]Methanesulfonamide

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NS(C)(=O)=O)N=C1

Tpsa:
77.52

Logp:
0.7523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497269

--


Purity:
98%

MDL No:
MFCD18734150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₄S

Molecular Weight:
297.18

Synonyms:
2-(methanesulfonylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(CS(C)(=O)=O)N=C1

Tpsa:
65.49

Logp:
0.9254

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0497270

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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:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
CC1=C(Cl)N=C2C(C=CN=C2)=N1

Tpsa:
38.67

Logp:
1.98662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497271

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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:
C₇H₅ClN₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
ClC1N=C2C(C=CN=C2N)=NC=1

Tpsa:
64.69

Logp:
1.2604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0