CS-0446931

2-(2-Bromobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 149989-79-7

Select a Size

Pack Size SKU Availability Price
5g CS-0446931-5g In Stock ₹ 2,68,915.08

CS-0446931 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BBrO₂

Molecular Weight

297.00

Synonyms

2-Bromobenzylboronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(CC2=CC=CC=C2Br)O1

Tpsa

18.46

Logp

3.623

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA75197
149989-79-7 | 2-(2-Bromobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446931

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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:
C₁₃H₁₈BBrO₂

Molecular Weight:
297.00

Synonyms:
2-Bromobenzylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(CC2=CC=CC=C2Br)O1

Tpsa:
18.46

Logp:
3.623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
ETHYL 3,4,5,6-TETRAHYDRO-2-OXO-2H-PYRAN-3-CARBOXYLATE

SMILES:
CCOC(=O)C1CCCOC1=O

Tpsa:
52.6

Logp:
0.5027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
2-Cyclobutyl-4-methyl-pentanoic acid

SMILES:
CC(C)CC(C1CCC1)C(=O)O

Tpsa:
37.3

Logp:
2.5334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
6-Bromo-3,8-dimethyl[1,2,4]triazolo[4,3-a]pyridine

SMILES:
CC1=CC(=CN2C(=NN=C12)C)Br

Tpsa:
30.19

Logp:
2.10864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0