CS-0063807
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1055881-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0063807-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0063807-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0063807-5g | In Stock | ₹ 41,496.60 |
| 10g | CS-0063807-10g | In Stock | ₹ 72,298.20 |
| 25g | CS-0063807-25g | In Stock | ₹ 1,44,168.60 |
CS-0063807 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD07368242
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BO₄
Molecular Weight
222.05
Synonyms
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furaldehyde, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxaldehyde
SMILES
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CO1
Tpsa
48.67
Logp
1.3913
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Formylfuran-3-boronic acid pinacol ester | 1055881-23-6 | MFCD07368242 | 1g | eMolecules | ₹ 15,113.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07368242
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furaldehyde, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxaldehyde
SMILES: O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CO1
Tpsa: 48.67
Logp: 1.3913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07368242
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furaldehyde, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxaldehyde
SMILES:
O=CC1=C(B2OC(C)(C)C(C)(C)O2)C=CO1
Tpsa:
48.67
Logp:
1.3913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00800628
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClFO₂
Molecular Weight: 242.67
Synonyms: 1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
SMILES: O=C(C1(C2=CC=C(F)C=C2Cl)CCCC1)O
Tpsa: 37.3
Logp: 3.3755
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00800628
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClFO₂
Molecular Weight:
242.67
Synonyms:
1-(2-CHLORO-4-FLUOROPHENYL)CYCLOPENTANECARBOXYLIC ACID, 98
SMILES:
O=C(C1(C2=CC=C(F)C=C2Cl)CCCC1)O
Tpsa:
37.3
Logp:
3.3755
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO
Molecular Weight: 138.14
Synonyms: (+/-)-4-Fluorostyrene Oxide
SMILES: FC1=CC=C(C2OC2)C=C1
Tpsa: 12.53
Logp: 1.897
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO
Molecular Weight:
138.14
Synonyms:
(+/-)-4-Fluorostyrene Oxide
SMILES:
FC1=CC=C(C2OC2)C=C1
Tpsa:
12.53
Logp:
1.897
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 4-Hydroxy-7-methoxycoumarin
SMILES: O=C1C=C(O)C2=CC=C(OC)C=C2O1
Tpsa: 59.67
Logp: 1.5072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
4-Hydroxy-7-methoxycoumarin
SMILES:
O=C1C=C(O)C2=CC=C(OC)C=C2O1
Tpsa:
59.67
Logp:
1.5072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1