CS-0189703
5-Bromo-2-methylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1192051-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0189703-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0189703-1g | In Stock | ₹ 10,010.52 |
CS-0189703 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
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-(5-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1=C(C=C(C=C1)Br)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 AstaTech / 5-BROMO-2-METHYLPHENYLBORONIC ACID PINACOL ESTER / 0.25g / 696740242 / D71828 / 95.000 / 1192051-39-0 / MFCD12923176 / 297.000 / C13H18BBrO2 | eMolecules | ₹ 8,186.38 | |
 | 1,3,2-Dioxaborolane, 2-(5-bromo-2-methylphenyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 15,743.04 | |
 | 1192051-39-0 | 2-(5-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 7,187.04 - ₹ 11,807.28 |
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
Compare Similar Items
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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: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: 2-(5-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=C(C=C(C=C1)Br)B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.05672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
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-(5-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=C(C=C(C=C1)Br)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: C₉H₁₃BO₅
Molecular Weight: 212.01
Synonyms: None
SMILES: COCOC1=C(C=C(C=C1)B(O)O)OC
Tpsa: 68.15
Logp: -0.6423
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₅
Molecular Weight:
212.01
Synonyms:
None
SMILES:
COCOC1=C(C=C(C=C1)B(O)O)OC
Tpsa:
68.15
Logp:
-0.6423
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BBrF₂O₂
Molecular Weight: 318.95
Synonyms: 2-(2-Bromo-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2Br)F)F)O1
Tpsa: 18.46
Logp: 3.0265
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:
C₁₂H₁₄BBrF₂O₂
Molecular Weight:
318.95
Synonyms:
2-(2-Bromo-4,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2Br)F)F)O1
Tpsa:
18.46
Logp:
3.0265
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: None
SMILES: OCC=1C(=CC(=CC1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 38.69
Logp: 2.09494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
None
SMILES:
OCC=1C(=CC(=CC1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
38.69
Logp:
2.09494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2