CS-0173989
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 480424-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173989-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0173989-5g | In Stock | ₹ 33,464.00 |
CS-0173989 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₄
Molecular Weight
262.11
Synonyms
[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate
SMILES
CC(OC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa
44.76
Logp
1.9111
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 480424-68-8. 5g. 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate, min. 97%. MFCD03453062 | Strem, An Ascensus Company | ₹ 27,768.00 | |
 | 480424-68-8 | 2-Acetoxyphenylboronic acid, pinacol ester | A2B Chem | ₹ 3,293.00 - ₹ 30,616.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate
SMILES: CC(OC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 44.76
Logp: 1.9111
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate
SMILES:
CC(OC1=CC=CC=C1B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
44.76
Logp:
1.9111
H Acceptors:
4
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: C₆H₇BO₃S
Molecular Weight: 169.99
Synonyms: 2-Acetyl-3-thienylboronic acid
SMILES: CC(C1=C(B(O)O)C=CS1)=O
Tpsa: 57.53
Logp: -0.3695
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:
C₆H₇BO₃S
Molecular Weight:
169.99
Synonyms:
2-Acetyl-3-thienylboronic acid
SMILES:
CC(C1=C(B(O)O)C=CS1)=O
Tpsa:
57.53
Logp:
-0.3695
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BNO₃
Molecular Weight: 190.99
Synonyms: 2-Acrylamidophenylboronic acid
SMILES: C=CC(NC1=CC=CC=C1B(O)O)=O
Tpsa: 69.56
Logp: -0.5091
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BNO₃
Molecular Weight:
190.99
Synonyms:
2-Acrylamidophenylboronic acid
SMILES:
C=CC(NC1=CC=CC=C1B(O)O)=O
Tpsa:
69.56
Logp:
-0.5091
H Acceptors:
3
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: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-propenamide
SMILES: C=CC(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O
Tpsa: 47.56
Logp: 2.1103
H Acceptors: 3
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:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-propenamide
SMILES:
C=CC(NC1=CC=CC=C1B2OC(C(O2)(C)C)(C)C)=O
Tpsa:
47.56
Logp:
2.1103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3