CS-0189534
4-Bromo-3-methylphenylboronic acid pinaco ester
Manufacturer: ChemScene
CAS Number: 2121511-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189534-1g | In Stock | ₹ 13,604.04 |
| 5g | CS-0189534-5g | In Stock | ₹ 48,084.72 |
| 10g | CS-0189534-10g | In Stock | ₹ 81,538.68 |
CS-0189534 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
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-(4-Bromo-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1=CC(=CC=C1Br)B2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
3.05672
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Bromo-3-methylphenylboronic acid pinaco ester / 500mg / 525249955 / 30401 / / 2121511-60-0 / MFCD29088160 / 297.000 / C13H18BBrO2 | eMolecules | ₹ 9,949.77 | |
 | 4-Bromo-3-methylphenylboronic acid pinaco ester | Aaron Chemicals LLC | ₹ 12,919.56 | |
 | 2121511-60-0 | 4-Bromo-3-methylphenylboronic acid pinaco ester | A2B Chem | ₹ 7,700.40 - ₹ 56,384.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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-(4-Bromo-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=CC(=CC=C1Br)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.05672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
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-(4-Bromo-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=CC(=CC=C1Br)B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.05672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BClO₂
Molecular Weight: 266.57
Synonyms: 2-(4-Chloro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 18.46
Logp: 3.25604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BClO₂
Molecular Weight:
266.57
Synonyms:
2-(4-Chloro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
18.46
Logp:
3.25604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: (4-Chloro-2,3-dimethylphenyl)boronic acid
SMILES: OB(C1=CC=C(Cl)C(C)=C1C)O
Tpsa: 40.46
Logp: 0.63664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
(4-Chloro-2,3-dimethylphenyl)boronic acid
SMILES:
OB(C1=CC=C(Cl)C(C)=C1C)O
Tpsa:
40.46
Logp:
0.63664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BBrO₂
Molecular Weight: 311.02
Synonyms: 2-(4-Bromo-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Br
Tpsa: 18.46
Logp: 3.36514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BBrO₂
Molecular Weight:
311.02
Synonyms:
2-(4-Bromo-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C)C(=CC=C1B2OC(C)(C)C(C)(C)O2)Br
Tpsa:
18.46
Logp:
3.36514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1