CS-0189747
2,3-Dimethyl-4-methoxyphenylboronic acid
Manufacturer: ChemScene
CAS Number: 149507-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189747-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0189747-5g | In Stock | ₹ 68,704.68 |
CS-0189747 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BO₃
Molecular Weight
180.01
Synonyms
4-Methoxy-2,3-dimethylphenylboronic acid
SMILES
CC1=C(C)C(=CC=C1B(O)O)OC
Tpsa
49.69
Logp
-0.00816
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 23-Dimethyl-4-methoxyphenylboronic acid / 250mg / 589950902 / 25155 / / 149507-37-9 / MFCD17926494 / 180.010 / C9H13BO3 | eMolecules | ₹ 9,949.77 | |
 | Boronic acid, (4-methoxy-2,3-dimethylphenyl)- (9CI) | Aaron Chemicals LLC | ₹ 22,758.96 - ₹ 68,362.44 | |
 | 149507-37-9 | (4-Methoxy-2,3-dimethylphenyl)boronic acid | A2B Chem | ₹ 8,556.00 - ₹ 42,694.44 |
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-P501
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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: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: 4-Methoxy-2,3-dimethylphenylboronic acid
SMILES: CC1=C(C)C(=CC=C1B(O)O)OC
Tpsa: 49.69
Logp: -0.00816
H Acceptors: 3
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:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
4-Methoxy-2,3-dimethylphenylboronic acid
SMILES:
CC1=C(C)C(=CC=C1B(O)O)OC
Tpsa:
49.69
Logp:
-0.00816
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₄
Molecular Weight: 210.03
Synonyms: [4-(Methoxymethoxy)-2,3-dimethylphenyl]boronic acid
SMILES: CC1=C(C)C(=CC=C1B(O)O)OCOC
Tpsa: 58.92
Logp: -0.03406
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₄
Molecular Weight:
210.03
Synonyms:
[4-(Methoxymethoxy)-2,3-dimethylphenyl]boronic acid
SMILES:
CC1=C(C)C(=CC=C1B(O)O)OCOC
Tpsa:
58.92
Logp:
-0.03406
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: 3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(=C2)C3CC3)O1
Tpsa: 31.35
Logp: 2.2582
H Acceptors: 3
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:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(=C2)C3CC3)O1
Tpsa:
31.35
Logp:
2.2582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClF₃O₂
Molecular Weight: 306.52
Synonyms: 2-(2-chloro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(F)(F)F)Cl)O1
Tpsa: 18.46
Logp: 3.658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClF₃O₂
Molecular Weight:
306.52
Synonyms:
2-(2-chloro-4-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(F)(F)F)Cl)O1
Tpsa:
18.46
Logp:
3.658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1