CS-0497269

2-((Methylsulfonyl)methyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1421341-29-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0497269-500mg In Stock ₹ 89,410.20
1g CS-0497269-1g In Stock ₹ 1,33,901.40
5g CS-0497269-5g In Stock ₹ 4,01,105.28

CS-0497269 - 500mg

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

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

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

Compare Similar Items

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Img

ChemScene

CS-0497269

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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

--


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

--


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

Img

ChemScene

CS-0497272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₃N₃

Molecular Weight:
234.47

Synonyms:
None

SMILES:
ClC1=CC2C(C=N1)=NC(Cl)=C(Cl)N=2

Tpsa:
38.67

Logp:
2.985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0