CS-0188894

2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 1431330-20-9

Select a Size

Pack Size SKU Availability Price
1g CS-0188894-1g In Stock ₹ 8,989.00

CS-0188894 - 1g

₹ 8,989.00

In Stock

Quantity

1

Base Price: ₹ 8,989.00

GST (18%): ₹ 1,618.02

Total Price: ₹ 10,607.02

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BBrO₃

Molecular Weight

298.97

Synonyms

None

SMILES

OC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Br

Tpsa

38.69

Logp

2.4539

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XAUT
2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BG32233
1431330-20-9 | 2-Bromo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
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-0188894

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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:
C₁₂H₁₆BBrO₃

Molecular Weight:
298.97

Synonyms:
None

SMILES:
OC1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1Br

Tpsa:
38.69

Logp:
2.4539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BBrO₄

Molecular Weight:
260.88

Synonyms:
None

SMILES:
OB(C1=CC=CC(Br)=C1OCOC)O

Tpsa:
58.92

Logp:
0.1116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0188896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBBr₂F₃KS

Molecular Weight:
347.83

Synonyms:
None

SMILES:
F[B-](F)(C1=C(Br)C(Br)=CS1)F.[K+]

Tpsa:
0

Logp:
0.3315

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
4-Cyclopropyl-3-mehtoxyphenylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C(OC)=C2)O1

Tpsa:
27.69

Logp:
2.8718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3