CS-0189445
3-Bromo-2,6-difluorophenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0189445-50g | In Stock | ₹ 1,14,365.00 |
CS-0189445 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,14,365.00
GST (18%): ₹ 20,585.70
Total Price: ₹ 1,34,950.70
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-(3-Bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)F)O1
Tpsa
18.46
Logp
3.0265
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2,6-difluorophenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 14,151.00 - ₹ 24,030.00 |
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: 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-(3-Bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)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-(3-Bromo-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC=C2F)Br)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: C₁₃H₁₈BBrO₂
Molecular Weight: 297.00
Synonyms: None
SMILES: CC1=CC(=CC(=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:
97%
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:
None
SMILES:
CC1=CC(=CC(=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: C₁₇H₂₅BClNO₃
Molecular Weight: 337.65
Synonyms: N-[4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa: 47.56
Logp: 3.6238
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:
C₁₇H₂₅BClNO₃
Molecular Weight:
337.65
Synonyms:
N-[4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1B2OC(C)(C)C(C)(C)O2)Cl
Tpsa:
47.56
Logp:
3.6238
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: C₁₆H₂₄BFO₃
Molecular Weight: 294.17
Synonyms: 2-(4-Butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC(OCCCC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa: 27.69
Logp: 3.3038
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₄BFO₃
Molecular Weight:
294.17
Synonyms:
2-(4-Butoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC(OCCCC)=CC=C1B2OC(C)(C)C(O2)(C)C
Tpsa:
27.69
Logp:
3.3038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5