CS-0962369

(3-Bromo-4,5-dimethylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2828439-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0962369-1g In Stock ₹ 7,187.04

CS-0962369 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BBrO₂

Molecular Weight

228.88

Synonyms

None

SMILES

BrC=1C=C(C=C(C1C)C)B(O)O

Tpsa

40.46

Logp

0.74574

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024IKH
(3-Bromo-4,5-dimethylphenyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962369

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BBrO₂

Molecular Weight:
228.88

Synonyms:
None

SMILES:
BrC=1C=C(C=C(C1C)C)B(O)O

Tpsa:
40.46

Logp:
0.74574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0962370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₀Br₂N₂O₂

Molecular Weight:
656.49

Synonyms:
None

SMILES:
C(CCCCCCBr)(CCCCCCBr)(C1=N[C@]2([C@@](O1)(CC=3C2=CC=CC3)[H])[H])C4=N[C@]5([C@@](O4)(CC=6C5=CC=CC6)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₉H₈₆O₈

Molecular Weight:
923.31

Synonyms:
None

SMILES:
[C@@](O)([C@H]1[C@H](C(O)(C2=CC(C(C)C)=C(OC)C(C(C)C)=C2)C3=CC(C(C)C)=C(OC)C(C(C)C)=C3)OC(C)(C)O1)(C4=CC(C(C)C)=C(OC)C(C(C)C)=C4)C5=CC(C(C)C)=C(OC)C(C(C)C)=C5

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0962372

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BClFO₄

Molecular Weight:
274.48

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(F)=C(C=C1Cl)B(O)O

Tpsa:
66.76

Logp:
1.1142

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2