CS-0189437
2-Bromo-6-fluoro-3-methylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121512-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0189437-25g | In Stock | ₹ 1,13,297.00 |
CS-0189437 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,13,297.00
GST (18%): ₹ 20,393.46
Total Price: ₹ 1,33,690.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BBrFO₂
Molecular Weight
314.99
Synonyms
2-(2-Bromo-6-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
FC1=CC=C(C(Br)=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa
18.46
Logp
3.19582
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-6-fluoro-3-methylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 2121512-72-7 | 2-Bromo-6-fluoro-3-methylphenylboronic acid pinacol ester | A2B Chem | ₹ 8,010.00 - ₹ 18,512.00 |
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: C₁₃H₁₇BBrFO₂
Molecular Weight: 314.99
Synonyms: 2-(2-Bromo-6-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(C(Br)=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 18.46
Logp: 3.19582
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:
C₁₃H₁₇BBrFO₂
Molecular Weight:
314.99
Synonyms:
2-(2-Bromo-6-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(C(Br)=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
18.46
Logp:
3.19582
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: C₁₃H₁₇BBrFO₂
Molecular Weight: 314.99
Synonyms: 2-(6-Bromo-2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1=CC=C(C(=C1F)B2OC(C)(C)C(C)(C)O2)Br
Tpsa: 18.46
Logp: 3.19582
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:
C₁₃H₁₇BBrFO₂
Molecular Weight:
314.99
Synonyms:
2-(6-Bromo-2-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1=CC=C(C(=C1F)B2OC(C)(C)C(C)(C)O2)Br
Tpsa:
18.46
Logp:
3.19582
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: C₁₃H₁₅BBrF₃O₂
Molecular Weight: 350.97
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)C(F)(F)F)Br)O1
Tpsa: 18.46
Logp: 3.7671
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:
C₁₃H₁₅BBrF₃O₂
Molecular Weight:
350.97
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2)C(F)(F)F)Br)O1
Tpsa:
18.46
Logp:
3.7671
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: C₁₂H₁₅BBrIO₂
Molecular Weight: 408.87
Synonyms: 2-(2-Bromo-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: BrC1=CC=C(I)C=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.3529
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:
C₁₂H₁₅BBrIO₂
Molecular Weight:
408.87
Synonyms:
2-(2-Bromo-5-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
BrC1=CC=C(I)C=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.3529
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1