CS-0441212
(2-(2-Methoxyethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1122568-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441212-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0441212-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0441212-1g | In Stock | ₹ 49,306.00 |
CS-0441212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
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
2-(2-Methoxyethyl)phenylboronic acid
SMILES
COCCC1=CC=CC=C1B(O)O
Tpsa
49.69
Logp
-0.4447
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-METHOXYETHYL)PHENYLBORONIC ACID | Aaron Chemicals LLC | ₹ 10,947.00 - ₹ 49,840.00 | |
 | 1122568-03-9 | (2-(2-Methoxyethyl)phenyl)boronic acid | A2B Chem | ₹ 49,039.00 |
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-P330-P362+P364-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: C₉H₁₃BO₃
Molecular Weight: 180.01
Synonyms: 2-(2-Methoxyethyl)phenylboronic acid
SMILES: COCCC1=CC=CC=C1B(O)O
Tpsa: 49.69
Logp: -0.4447
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃BO₃
Molecular Weight:
180.01
Synonyms:
2-(2-Methoxyethyl)phenylboronic acid
SMILES:
COCCC1=CC=CC=C1B(O)O
Tpsa:
49.69
Logp:
-0.4447
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC=CC3=C2C(=CN3)CC#N
Tpsa: 48.81
Logp: 4.02628
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC=CC3=C2C(=CN3)CC#N
Tpsa:
48.81
Logp:
4.02628
H Acceptors:
2
H Donors:
1
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: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: 6-Acetyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione
SMILES: CC(=O)C1=CC=C2C3=C1C=CC=C3C(=O)OC2=O
Tpsa: 60.44
Logp: 2.353
H Acceptors: 4
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:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
6-Acetyl-1H,3H-naphtho[1,8-cd]pyran-1,3-dione
SMILES:
CC(=O)C1=CC=C2C3=C1C=CC=C3C(=O)OC2=O
Tpsa:
60.44
Logp:
2.353
H Acceptors:
4
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: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: Carbamic acid, N-[(5-fluoro-2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1C2=C(NC1=O)C=CC(F)=C2)=O)C
Tpsa: 67.43
Logp: 2.3861
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:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
Carbamic acid, N-[(5-fluoro-2,3-dihydro-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1C2=C(NC1=O)C=CC(F)=C2)=O)C
Tpsa:
67.43
Logp:
2.3861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2