CS-0174951
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 273731-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0174951-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0174951-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-0174951-100g | In Stock | ₹ 28,662.60 |
CS-0174951 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
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
5-Formylfuran-2-boronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(O2)C=O)C)C
Tpsa
48.67
Logp
1.3913
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde | 273731-82-1 | MFCD16295105 | 1g | eMolecules | ₹ 2,591.61 | |
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde | Aaron Chemicals LLC | ₹ 427.80 - ₹ 5,304.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
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: 5-Formylfuran-2-boronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(O2)C=O)C)C
Tpsa: 48.67
Logp: 1.3913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
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:
5-Formylfuran-2-boronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(O2)C=O)C)C
Tpsa:
48.67
Logp:
1.3913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₄
Molecular Weight: 167.95
Synonyms: 5-Hydroxy-2-methoxyphenylboronic acid
SMILES: COC1=C(B(O)O)C=C(O)C=C1
Tpsa: 69.92
Logp: -0.9194
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₄
Molecular Weight:
167.95
Synonyms:
5-Hydroxy-2-methoxyphenylboronic acid
SMILES:
COC1=C(B(O)O)C=C(O)C=C1
Tpsa:
69.92
Logp:
-0.9194
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₃S
Molecular Weight: 208.04
Synonyms: 5-Methoxybenzo[B]thiophene-2-boronic acid
SMILES: COC1=CC=C2C(C=C(S2)B(O)O)=C1
Tpsa: 49.69
Logp: 0.5897
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₃S
Molecular Weight:
208.04
Synonyms:
5-Methoxybenzo[B]thiophene-2-boronic acid
SMILES:
COC1=CC=C2C(C=C(S2)B(O)O)=C1
Tpsa:
49.69
Logp:
0.5897
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: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl]morpholine
SMILES: CC1(C(C)(OB(O1)C2=CN=CC(CN3CCOCC3)=C2)C)C
Tpsa: 43.82
Logp: 1.213
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:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methyl]morpholine
SMILES:
CC1(C(C)(OB(O1)C2=CN=CC(CN3CCOCC3)=C2)C)C
Tpsa:
43.82
Logp:
1.213
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3