CS-0129918
2-(3-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2096997-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129918-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0129918-5g | In Stock | ₹ 11,550.60 |
CS-0129918 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
MFCD24039980
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BBrO₃
Molecular Weight
313.00
Synonyms
3-Bromo-2-methoxyphenylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(Br)=C2OC)O1
Tpsa
27.69
Logp
2.7569
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-Bromo-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 18,224.28 | |
 | 2096997-23-6 | 2-(3-Bromo-2-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | A2B Chem | ₹ 4,962.48 - ₹ 13,518.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD24039980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BBrO₃
Molecular Weight: 313.00
Synonyms: 3-Bromo-2-methoxyphenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(Br)=C2OC)O1
Tpsa: 27.69
Logp: 2.7569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24039980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BBrO₃
Molecular Weight:
313.00
Synonyms:
3-Bromo-2-methoxyphenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(Br)=C2OC)O1
Tpsa:
27.69
Logp:
2.7569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09037796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BO₂Si
Molecular Weight: 276.25
Synonyms: TRIMETHYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES: C[Si](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C
Tpsa: 18.46
Logp: 2.531
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09037796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BO₂Si
Molecular Weight:
276.25
Synonyms:
TRIMETHYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES:
C[Si](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C)C
Tpsa:
18.46
Logp:
2.531
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12024885
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 5-bromo-2-propan-2-yloxypyrimidine
SMILES: CC(C)OC1=NC=C(Br)C=N1
Tpsa: 35.01
Logp: 2.0263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12024885
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
5-bromo-2-propan-2-yloxypyrimidine
SMILES:
CC(C)OC1=NC=C(Br)C=N1
Tpsa:
35.01
Logp:
2.0263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17000488
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 1-broMo-2-cyclopropyloxybenzene
SMILES: BrC1=CC=CC=C1OC2CC2
Tpsa: 9.23
Logp: 2.9903
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17000488
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
1-broMo-2-cyclopropyloxybenzene
SMILES:
BrC1=CC=CC=C1OC2CC2
Tpsa:
9.23
Logp:
2.9903
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2