CS-0189905
2-Acetylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 325141-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189905-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0189905-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0189905-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0189905-5g | In Stock | ₹ 15,931.00 |
CS-0189905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₃
Molecular Weight
246.11
Synonyms
2-(2-Acetylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC(=O)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
35.53
Logp
2.1884
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 2-Acetylphenylboronic acid pinacol ester, AOBCHEM USA 19662-5G. 325141-75-1. MFCD18447600 | Aobchem | ₹ 28,297.55 | |
 | eMolecules Ambeed / 1-(2-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)ethanone / 100mg / 650570289 / A425265 / / 325141-75-1 / MFCD18447600 / 246.110 / C14H19BO3 | eMolecules | ₹ 2,969.04 | |
 | 2-Acetylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 16,999.00 | |
 | 325141-75-1 | 1-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone | A2B Chem | ₹ 1,780.00 - ₹ 17,978.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 2-(2-Acetylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(=O)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 35.53
Logp: 2.1884
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
2-(2-Acetylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(=O)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
35.53
Logp:
2.1884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: (5-Carbamoyl-2-methoxyphenyl)boronic acid
SMILES: COC1=C(B(O)O)C=C(C(N)=O)C=C1
Tpsa: 92.78
Logp: -1.5261
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
(5-Carbamoyl-2-methoxyphenyl)boronic acid
SMILES:
COC1=C(B(O)O)C=C(C(N)=O)C=C1
Tpsa:
92.78
Logp:
-1.5261
H Acceptors:
4
H Donors:
3
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: C₉H₁₂BNO₄
Molecular Weight: 209.01
Synonyms: 5-N-methyl-carboxamido-2-methoxy-phenylboronic acid
SMILES: CNC(C1=CC(B(O)O)=C(OC)C=C1)=O
Tpsa: 78.79
Logp: -1.2654
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂BNO₄
Molecular Weight:
209.01
Synonyms:
5-N-methyl-carboxamido-2-methoxy-phenylboronic acid
SMILES:
CNC(C1=CC(B(O)O)=C(OC)C=C1)=O
Tpsa:
78.79
Logp:
-1.2654
H Acceptors:
4
H Donors:
3
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: C₈H₇BBrFO₄
Molecular Weight: 276.85
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1F)B(O)O)Br
Tpsa: 66.76
Logp: 0.0546
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:
C₈H₇BBrFO₄
Molecular Weight:
276.85
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1F)B(O)O)Br
Tpsa:
66.76
Logp:
0.0546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2