CS-W000891
4,4,5,5-Tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 190788-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000891-5g | In Stock | ₹ 1,967.88 |
| 10g | CS-W000891-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-W000891-25g | In Stock | ₹ 4,876.92 |
| 100g | CS-W000891-100g | In Stock | ₹ 19,422.12 |
CS-W000891 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD02179447
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BNO₄
Molecular Weight
249.07
Synonyms
2-Nitrophenylboronic Acid Pinacol Ester
SMILES
O=[N+](C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)[O-]
Tpsa
61.6
Logp
1.894
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(2-nitrophenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,940.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02179447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₄
Molecular Weight: 249.07
Synonyms: 2-Nitrophenylboronic Acid Pinacol Ester
SMILES: O=[N+](C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)[O-]
Tpsa: 61.6
Logp: 1.894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02179447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₄
Molecular Weight:
249.07
Synonyms:
2-Nitrophenylboronic Acid Pinacol Ester
SMILES:
O=[N+](C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)[O-]
Tpsa:
61.6
Logp:
1.894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05663878
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₂S
Molecular Weight: 210.10
Synonyms: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
SMILES: CC1(C)OB(OC1(C)C)c1cccs1
Tpsa: 18.46
Logp: 2.0473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05663878
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₂S
Molecular Weight:
210.10
Synonyms:
4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(OC1(C)C)c1cccs1
Tpsa:
18.46
Logp:
2.0473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06795658
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₂
Molecular Weight: 218.10
Synonyms: o-Tolylboronic Acid Pinacol Ester
SMILES: CC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa: 18.46
Logp: 2.29422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06795658
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₂
Molecular Weight:
218.10
Synonyms:
o-Tolylboronic Acid Pinacol Ester
SMILES:
CC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C
Tpsa:
18.46
Logp:
2.29422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864185
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈B₂O₄
Molecular Weight: 330.04
Synonyms: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa: 36.92
Logp: 2.285
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864185
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈B₂O₄
Molecular Weight:
330.04
Synonyms:
4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(OC1(C)C)c1cccc(c1)B1OC(C(O1)(C)C)(C)C
Tpsa:
36.92
Logp:
2.285
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2