CS-0140958
4,4,5,5-Tetramethyl-2-(4-methyl-3-nitrophenyl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1072945-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140958-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0140958-5g | In Stock | ₹ 20,648.00 |
| 25g | CS-0140958-25g | In Stock | ₹ 72,090.00 |
CS-0140958 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD09027080
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
4-Methyl-3-nitrophenylboronic acid pinacol ester
SMILES
O=[N+](C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)[O-]
Tpsa
61.6
Logp
2.20242
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Methyl-3-nitrophenylboronic acid pinacol ester | 1072945-06-2 | MFCD09027080 | 1g | eMolecules | ₹ 4,974.21 | |
 | 4-Methyl-3-nitrophenylboronic acid, pinacol ester | Aaron Chemicals LLC | ₹ 16,821.00 - ₹ 28,569.00 |
Related Products
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: MFCD09027080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 4-Methyl-3-nitrophenylboronic acid pinacol ester
SMILES: O=[N+](C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)[O-]
Tpsa: 61.6
Logp: 2.20242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09027080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
4-Methyl-3-nitrophenylboronic acid pinacol ester
SMILES:
O=[N+](C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C)[O-]
Tpsa:
61.6
Logp:
2.20242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methylnitrobenzene
SMILES: O=[N+](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)[O-]
Tpsa: 61.6
Logp: 2.20242
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methylnitrobenzene
SMILES:
O=[N+](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)[O-]
Tpsa:
61.6
Logp:
2.20242
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06201025
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 2-Methyl-3-nitrophenylboronic acid
SMILES: O=[N+](C1=C(C)C(B(O)O)=CC=C1)[O-]
Tpsa: 83.6
Logp: -0.41698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06201025
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
2-Methyl-3-nitrophenylboronic acid
SMILES:
O=[N+](C1=C(C)C(B(O)O)=CC=C1)[O-]
Tpsa:
83.6
Logp:
-0.41698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06659821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₄
Molecular Weight: 180.95
Synonyms: 4-Methyl-2-nitrobenzeneboronic acid
SMILES: O=[N+](C1=CC(C)=CC=C1B(O)O)[O-]
Tpsa: 83.6
Logp: -0.41698
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06659821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₄
Molecular Weight:
180.95
Synonyms:
4-Methyl-2-nitrobenzeneboronic acid
SMILES:
O=[N+](C1=CC(C)=CC=C1B(O)O)[O-]
Tpsa:
83.6
Logp:
-0.41698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2