CS-0174856
Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1073338-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174856-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0174856-5g | In Stock | ₹ 38,673.12 |
CS-0174856 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BO₅
Molecular Weight
266.10
Synonyms
5-(Ethoxycarbonyl)furan-2-boronic acid,pinacol ester
SMILES
CCOC(C1=CC=C(O1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa
57.9
Logp
1.7555
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Ethoxycarbonyl)furan-2-boronic acid, pinacol ester | 1073338-92-7 | MFCD11855980 | 1g | eMolecules | ₹ 15,113.32 | |
 | 1073338-92-7 | 5-(Ethoxycarbonyl)furan-2-boronic acid, pinacol ester | A2B Chem | ₹ 3,935.76 - ₹ 1,12,596.96 |
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: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₅
Molecular Weight: 266.10
Synonyms: 5-(Ethoxycarbonyl)furan-2-boronic acid,pinacol ester
SMILES: CCOC(C1=CC=C(O1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 57.9
Logp: 1.7555
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₅
Molecular Weight:
266.10
Synonyms:
5-(Ethoxycarbonyl)furan-2-boronic acid,pinacol ester
SMILES:
CCOC(C1=CC=C(O1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
57.9
Logp:
1.7555
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: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-nyl)thiophene-2-carboxylate
SMILES: CCOC(C1=CC=C(S1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 44.76
Logp: 2.224
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:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-nyl)thiophene-2-carboxylate
SMILES:
CCOC(C1=CC=C(S1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
44.76
Logp:
2.224
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: 5-(Hydroxymethyl)pyridine-3-boronic Acid
SMILES: OB(O)C1=CN=CC(CO)=C1
Tpsa: 73.58
Logp: -1.7463
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
5-(Hydroxymethyl)pyridine-3-boronic Acid
SMILES:
OB(O)C1=CN=CC(CO)=C1
Tpsa:
73.58
Logp:
-1.7463
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BClFO₄
Molecular Weight: 356.62
Synonyms: Benzoic acid, 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1Cl)=O)C
Tpsa: 44.76
Logp: 3.7336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BClFO₄
Molecular Weight:
356.62
Synonyms:
Benzoic acid, 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1Cl)=O)C
Tpsa:
44.76
Logp:
3.7336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2