CS-0189393
2-Bromo-4-isopropylphebylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121513-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189393-1g | In Stock | ₹ 26,967.00 |
| 5g | CS-0189393-5g | In Stock | ₹ 96,298.00 |
CS-0189393 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,967.00
GST (18%): ₹ 4,854.06
Total Price: ₹ 31,821.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BBrO₂
Molecular Weight
325.05
Synonyms
2-(2-Bromo-4-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
BrC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)C(C)C
Tpsa
18.46
Logp
3.8717
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-[2-bromo-4-(1-methylethyl)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 30,794.00 - ₹ 92,471.00 | |
 | 2121513-67-3 | 1,3,2-Dioxaborolane, 2-[2-bromo-4-(1-methylethyl)phenyl]-4,4,5,5-tetramethyl- | A2B Chem | ₹ 10,591.00 - ₹ 56,871.00 |
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: C₁₅H₂₂BBrO₂
Molecular Weight: 325.05
Synonyms: 2-(2-Bromo-4-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: BrC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)C(C)C
Tpsa: 18.46
Logp: 3.8717
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₂BBrO₂
Molecular Weight:
325.05
Synonyms:
2-(2-Bromo-4-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
BrC1=CC(=CC=C1B2OC(C)(C)C(O2)(C)C)C(C)C
Tpsa:
18.46
Logp:
3.8717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BBrO₂
Molecular Weight: 325.05
Synonyms: 2-(3-Bromo-5-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)C1=CC(=CC(=C1)B2OC(C)(C)C(C)(C)O2)Br
Tpsa: 18.46
Logp: 3.8717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BBrO₂
Molecular Weight:
325.05
Synonyms:
2-(3-Bromo-5-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)C1=CC(=CC(=C1)B2OC(C)(C)C(C)(C)O2)Br
Tpsa:
18.46
Logp:
3.8717
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅BF₄O₂
Molecular Weight: 290.06
Synonyms: 2-[4-Fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2C(F)(F)F)F)O1
Tpsa: 18.46
Logp: 3.1437
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:
C₁₃H₁₅BF₄O₂
Molecular Weight:
290.06
Synonyms:
2-[4-Fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2C(F)(F)F)F)O1
Tpsa:
18.46
Logp:
3.1437
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: C₇H₅BClFO₂
Molecular Weight: 186.38
Synonyms: 5-Chloro-4-fluoro-2,1-benzoxaborol-1(3H)-ol
SMILES: C1=C2C(=C(C(=C1)Cl)F)COB2O
Tpsa: 29.46
Logp: 0.6968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFO₂
Molecular Weight:
186.38
Synonyms:
5-Chloro-4-fluoro-2,1-benzoxaborol-1(3H)-ol
SMILES:
C1=C2C(=C(C(=C1)Cl)F)COB2O
Tpsa:
29.46
Logp:
0.6968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0