CS-0189552
3-Methyl-4-(ethoxycarbonyl)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 2121511-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189552-1g | In Stock | ₹ 33,553.00 |
CS-0189552 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,553.00
GST (18%): ₹ 6,039.54
Total Price: ₹ 39,592.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BO₄
Molecular Weight
208.02
Synonyms
Benzoic acid, 4-borono-2-methyl-, ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1C)B(O)O
Tpsa
66.76
Logp
-0.14848
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Methyl-4-(ethoxycarbonyl)phenylboronic acid / 250mg / 525249948 / 30079 / / 2121511-23-5 / MFCD29088117 / 208.020 / C10H13BO4 | eMolecules | ₹ 17,424.42 | |
 | 3-Methyl-4-(ethoxycarbonyl)phenylboronic acid | Aaron Chemicals LLC | ₹ 38,804.00 - ₹ 1,16,501.00 |
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
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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: C₁₀H₁₃BO₄
Molecular Weight: 208.02
Synonyms: Benzoic acid, 4-borono-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1C)B(O)O
Tpsa: 66.76
Logp: -0.14848
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:
C₁₀H₁₃BO₄
Molecular Weight:
208.02
Synonyms:
Benzoic acid, 4-borono-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1C)B(O)O
Tpsa:
66.76
Logp:
-0.14848
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: C₁₅H₂₃BO₅
Molecular Weight: 294.15
Synonyms: 4,4,5,5-Tetramethyl-2-(2,3,4-trimethoxyphenyl)-1,3,2-dioxaborolane
SMILES: O(C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C1OC)C
Tpsa: 46.15
Logp: 2.0116
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:
C₁₅H₂₃BO₅
Molecular Weight:
294.15
Synonyms:
4,4,5,5-Tetramethyl-2-(2,3,4-trimethoxyphenyl)-1,3,2-dioxaborolane
SMILES:
O(C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C1OC)C
Tpsa:
46.15
Logp:
2.0116
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: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(5-Isopropoxy-2-methyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C)OC1=CC(=C(C)C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.08142
H Acceptors: 3
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:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(5-Isopropoxy-2-methyl-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C)OC1=CC(=C(C)C=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.08142
H Acceptors:
3
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: C₁₁H₁₄BBrClNO₂
Molecular Weight: 318.40
Synonyms: 5-Bromo-2-chloropyridine-4-boronic acid pinacol ester
SMILES: ClC1=NC=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 31.35
Logp: 2.7967
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BBrClNO₂
Molecular Weight:
318.40
Synonyms:
5-Bromo-2-chloropyridine-4-boronic acid pinacol ester
SMILES:
ClC1=NC=C(Br)C(=C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
31.35
Logp:
2.7967
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1