CS-0637886

4,4,5,5-Tetramethyl-2-(3-(S-methylsulfonimidoyl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2845282-12-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0637886-100mg In Stock ₹ 27,379.20
250mg CS-0637886-250mg In Stock ₹ 47,058.00
1g CS-0637886-1g In Stock ₹ 94,116.00

CS-0637886 - 100mg

₹ 27,379.20

In Stock

Quantity

1

Base Price: ₹ 27,379.20

GST (18%): ₹ 4,928.256

Total Price: ₹ 32,307.456

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₃S

Molecular Weight

281.18

Synonyms

None

SMILES

O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C)=N

Tpsa

59.38

Logp

2.02127

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM02439
2845282-12-2 | 4,4,5,5-TETRAMETHYL-2-(3-(S-METHYLSULFONIMIDOYL)PHENYL)-1,3,2-DIOXABOROLANE
A2B Chem ₹ 19,165.44 - ₹ 32,940.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0637886

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₀BNO₃S

Molecular Weight:
281.18

Synonyms:
None

SMILES:
O=S(C1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1)(C)=N

Tpsa:
59.38

Logp:
2.02127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₄Si

Molecular Weight:
273.36

Synonyms:
None

SMILES:
OCC1=CC([N+]([O-])=O)=NN1COCC[Si](C)(C)C

Tpsa:
90.42

Logp:
1.5959

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0637888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FIN₂O₃

Molecular Weight:
298.01

Synonyms:
None

SMILES:
O=[N+](C1=NC(F)=CC(I)=C1OC)[O-]

Tpsa:
65.26

Logp:
1.7421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0637889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₃S

Molecular Weight:
265.12

Synonyms:
None

SMILES:
OCC1=CC(S(=O)(C)=O)=CC(Br)=C1

Tpsa:
54.37

Logp:
1.3449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2