CS-0174816
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1268163-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174816-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0174816-5g | In Stock | ₹ 15,743.04 |
CS-0174816 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₅
Molecular Weight
277.08
Synonyms
4-ForMyl-3-nitrophenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(C=O)C=C2)C)C
Tpsa
78.67
Logp
1.7065
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Nitro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 250mg / 696731839 / A257324 / / 1268163-62-7 / MFCD22493668 / 277.080 / C13H16BNO5 | eMolecules | ₹ 3,467.75 | |
 | eMolecules 4-Formyl-3-nitrophenylboronic acid, pinacol ester | 1268163-62-7 | 1G | Purity: 98% | eMolecules | ₹ 6,297.22 | |
 | Benzaldehyde, 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 31,229.40 | |
 | 1268163-62-7 | 4-Formyl-3-nitrophenylboronic acid, pinacol ester | A2B Chem | ₹ 5,390.28 - ₹ 1,40,489.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: 4-ForMyl-3-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(C=O)C=C2)C)C
Tpsa: 78.67
Logp: 1.7065
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
4-ForMyl-3-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(C=O)C=C2)C)C
Tpsa:
78.67
Logp:
1.7065
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BO₄
Molecular Weight: 139.90
Synonyms: 4-Formylfuran-2-boronic acid
SMILES: OB(O)C1=CC(C=O)=CO1
Tpsa: 70.67
Logp: -1.2281
H Acceptors: 4
H Donors: 2
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:
C₅H₅BO₄
Molecular Weight:
139.90
Synonyms:
4-Formylfuran-2-boronic acid
SMILES:
OB(O)C1=CC(C=O)=CO1
Tpsa:
70.67
Logp:
-1.2281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BO₃
Molecular Weight: 228.05
Synonyms: 4-Hydroxy(phenyl)methylphenylboronic acid
SMILES: OB(O)C(C=C1)=CC=C1C(O)C2=CC=CC=C2
Tpsa: 60.69
Logp: 0.4481
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BO₃
Molecular Weight:
228.05
Synonyms:
4-Hydroxy(phenyl)methylphenylboronic acid
SMILES:
OB(O)C(C=C1)=CC=C1C(O)C2=CC=CC=C2
Tpsa:
60.69
Logp:
0.4481
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₃O₃
Molecular Weight: 205.93
Synonyms: 4-Hydroxy-2-(trifluoromethyl)phenylboronic acid
SMILES: OC1=CC(C(F)(F)F)=C(B(O)O)C=C1
Tpsa: 60.69
Logp: 0.0908
H Acceptors: 3
H Donors: 3
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:
C₇H₆BF₃O₃
Molecular Weight:
205.93
Synonyms:
4-Hydroxy-2-(trifluoromethyl)phenylboronic acid
SMILES:
OC1=CC(C(F)(F)F)=C(B(O)O)C=C1
Tpsa:
60.69
Logp:
0.0908
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1