CS-0174137
2,4-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1265360-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174137-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0174137-1g | In Stock | ₹ 40,228.00 |
CS-0174137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₅
Molecular Weight
292.14
Synonyms
2-ForMyl-3,5-diMethoxyphenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(C(OC)=CC(OC)=C2)C=O)C)C
Tpsa
53.99
Logp
1.8155
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,4-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1265360-45-9 | 2-Formyl-3,5-dimethoxyphenylboronic acid, pinacol ester | A2B Chem | ₹ 20,559.00 - ₹ 44,322.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: 2-ForMyl-3,5-diMethoxyphenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(C(OC)=CC(OC)=C2)C=O)C)C
Tpsa: 53.99
Logp: 1.8155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
2-ForMyl-3,5-diMethoxyphenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(C(OC)=CC(OC)=C2)C=O)C)C
Tpsa:
53.99
Logp:
1.8155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₄
Molecular Weight: 179.97
Synonyms: (3-methoxy-2-formyl-phenyl)boronic acid
SMILES: COC1=CC=CC(B(O)O)=C1C=O
Tpsa: 66.76
Logp: -0.8125
H Acceptors: 4
H Donors: 2
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:
C₈H₉BO₄
Molecular Weight:
179.97
Synonyms:
(3-methoxy-2-formyl-phenyl)boronic acid
SMILES:
COC1=CC=CC(B(O)O)=C1C=O
Tpsa:
66.76
Logp:
-0.8125
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅BO₃
Molecular Weight: 218.06
Synonyms: (2-Formylphenyl)Boronic Acid Neopentyl Glycol Ester
SMILES: CC1(COB(OC1)C2=CC=CC=C2C=O)C
Tpsa: 35.53
Logp: 1.2673
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅BO₃
Molecular Weight:
218.06
Synonyms:
(2-Formylphenyl)Boronic Acid Neopentyl Glycol Ester
SMILES:
CC1(COB(OC1)C2=CC=CC=C2C=O)C
Tpsa:
35.53
Logp:
1.2673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BNO₃
Molecular Weight: 233.07
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde
SMILES: CC1(C(C)(OB(O1)C2=CN=C(C=O)C=C2)C)C
Tpsa: 48.42
Logp: 1.1933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BNO₃
Molecular Weight:
233.07
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbaldehyde
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(C=O)C=C2)C)C
Tpsa:
48.42
Logp:
1.1933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2