CS-0659750

2-(2-(Isopropylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2304634-87-3

Select a Size

Pack Size SKU Availability Price
1g CS-0659750-1g In Stock ₹ 74,608.32

CS-0659750 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

MFCD30607358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BO₄S

Molecular Weight

310.22

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2S(=O)(=O)C(C)C

Tpsa

52.6

Logp

2.1679

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE22610
2304634-87-3 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-[(1-methylethyl)sulfonyl]phenyl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659750

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Purity:
98%

MDL No:
MFCD30607358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄S

Molecular Weight:
310.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2S(=O)(=O)C(C)C

Tpsa:
52.6

Logp:
2.1679

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659751

--


Purity:
98%

MDL No:
MFCD16995283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N(C)C)C(=O)OC

Tpsa:
60.89

Logp:
1.2334

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659752

--


Purity:
98%

MDL No:
MFCD28098653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₃

Molecular Weight:
177.99

Synonyms:
None

SMILES:
B(C1=CC2=C(CCCO2)C=C1)(O)O

Tpsa:
49.69

Logp:
-0.3086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0659753

--


Purity:
98%

MDL No:
MFCD25542039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)CC(=O)N3C

Tpsa:
38.77

Logp:
1.5047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1