CS-0177827
2-Benzyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2096339-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177827-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0177827-5g | In Stock | ₹ 29,014.00 |
| 25g | CS-0177827-25g | In Stock | ₹ 1,00,659.00 |
CS-0177827 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃BO₄
Molecular Weight
338.21
Synonyms
3-Formyl-4-Benzyloxybenzeneboronic acid pinacol ester
SMILES
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa
44.76
Logp
3.3773
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(Benzyloxy)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 250mg / 716948165 / A824181 / / 2096339-03-4 / MFCD16294499 / 338.210 / C20H23BO4 | eMolecules | ₹ 4,426.86 | |
 | 2096339-03-4 | 2-Benzyloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | A2B Chem | ₹ 2,759.00 - ₹ 28,658.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BO₄
Molecular Weight: 338.21
Synonyms: 3-Formyl-4-Benzyloxybenzeneboronic acid pinacol ester
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 3.3773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BO₄
Molecular Weight:
338.21
Synonyms:
3-Formyl-4-Benzyloxybenzeneboronic acid pinacol ester
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
3.3773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: None
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=NC=C1F
Tpsa: 48.42
Logp: 1.3324
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
None
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=NC=C1F
Tpsa:
48.42
Logp:
1.3324
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 1.7065
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1
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: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: None
SMILES: O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1F
Tpsa: 44.76
Logp: 1.946
H Acceptors: 4
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:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
None
SMILES:
O=CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=C1F
Tpsa:
44.76
Logp:
1.946
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3