CS-B1258

4,4,5,5-Tetramethyl-2-[2-(methylsulfonyl)phenyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 879648-22-3

Select a Size

Pack Size SKU Availability Price
100mg CS-B1258-100mg In Stock ₹ 8,727.12
250mg CS-B1258-250mg In Stock ₹ 13,005.12
1g CS-B1258-1g In Stock ₹ 31,143.84
5g CS-B1258-5g In Stock ₹ 95,570.52

CS-B1258 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

MFCD14584689

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉BO₄S

Molecular Weight

282.16

Synonyms

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

SMILES

O=S(C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)(C)=O

Tpsa

52.6

Logp

1.3893

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-4562
eMolecules​ 4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane | 879648-22-3 | MFCD14584689 | 1g
eMolecules​ ₹ 42,230.70
AR00GUZE
4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 8,641.56 - ₹ 32,341.68

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1258

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Purity:
95%

MDL No:
MFCD14584689

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₉BO₄S

Molecular Weight:
282.16

Synonyms:
4,4,5,5-Tetramethyl-2-(2-(methylsulfonyl)phenyl)-1,3,2-dioxaborolane

SMILES:
O=S(C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)(C)=O

Tpsa:
52.6

Logp:
1.3893

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B1259

--


Purity:
98%

MDL No:
MFCD22493996

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
3-Acrylamidophenylboronic Acid Pinacol Ester

SMILES:
C=CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
47.56

Logp:
2.1103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B1260

--


Purity:
98%

MDL No:
MFCD18418033

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀BNO₂

Molecular Weight:
199.01

Synonyms:
Boronic acid,[4-(3-pyridinyl)phenyl]-; 4-(3'-Pyridinyl)phenylboronic acid

SMILES:
OB(C1=CC=C(C2=CC=CN=C2)C=C1)O

Tpsa:
53.35

Logp:
0.4284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B1261

--


Purity:
98%

MDL No:
MFCD12923427

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉BN₂O₃

Molecular Weight:
250.10

Synonyms:
2-(Methyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinamine; 2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine; 3-Amino-2-methoxypyridine-5-boronic Acid Pinacol Ester

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC

Tpsa:
66.6

Logp:
0.9716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2