CS-0189489
2,4-Dibromo-5-fluorophenylboronic acid pincol ester
Manufacturer: ChemScene
CAS Number: 2121512-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189489-5g | In Stock | ₹ 1,23,354.00 |
CS-0189489 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BBr₂FO₂
Molecular Weight
379.86
Synonyms
2-(2,4-Dibromo-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Br)=CC1Br
Tpsa
18.46
Logp
3.6499
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dibromo-5-fluorophenylboronic acid pincol ester | Aaron Chemicals LLC | ₹ 44,500.00 | |
 | 2121512-02-3 | 2,4-Dibromo-5-fluorophenylboronic acid pincol ester | A2B Chem | ₹ 17,978.00 - ₹ 24,208.00 |
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: C₁₂H₁₄BBr₂FO₂
Molecular Weight: 379.86
Synonyms: 2-(2,4-Dibromo-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Br)=CC1Br
Tpsa: 18.46
Logp: 3.6499
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:
C₁₂H₁₄BBr₂FO₂
Molecular Weight:
379.86
Synonyms:
2-(2,4-Dibromo-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC=1C=C(B2OC(C)(C)C(O2)(C)C)C(Br)=CC1Br
Tpsa:
18.46
Logp:
3.6499
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: C₆H₄BBr₂FO₂
Molecular Weight: 297.71
Synonyms: (2,4-dibromo-5-fluorophenyl)boronic acid
SMILES: C1=C(C(=CC(=C1F)Br)Br)B(O)O
Tpsa: 40.46
Logp: 1.0305
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:
C₆H₄BBr₂FO₂
Molecular Weight:
297.71
Synonyms:
(2,4-dibromo-5-fluorophenyl)boronic acid
SMILES:
C1=C(C(=CC(=C1F)Br)Br)B(O)O
Tpsa:
40.46
Logp:
1.0305
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: C₁₂H₁₆BBrO₃
Molecular Weight: 298.97
Synonyms: 2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)O)O1
Tpsa: 38.69
Logp: 2.4539
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BBrO₃
Molecular Weight:
298.97
Synonyms:
2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)Br)O)O1
Tpsa:
38.69
Logp:
2.4539
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₃BBrClF₂O₂
Molecular Weight: 353.40
Synonyms: 2-(6-Bromo-3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2F)Cl)F)Br)O1
Tpsa: 18.46
Logp: 3.6799
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:
C₁₂H₁₃BBrClF₂O₂
Molecular Weight:
353.40
Synonyms:
2-(6-Bromo-3-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C(=C2F)Cl)F)Br)O1
Tpsa:
18.46
Logp:
3.6799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1