CS-0174555
Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 269410-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174555-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0174555-5g | In Stock | ₹ 37,646.40 |
CS-0174555 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BO₅
Molecular Weight
306.16
Synonyms
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate
SMILES
CCOC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa
53.99
Logp
1.9277
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester | 269410-28-8 | 5G | Purity: 97% | eMolecules | ₹ 49,501.59 | |
 | eMolecules Ambeed / Ethyl 2-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenoxy)acetate / 250mg / 752810655 / A486917 / / 269410-28-8 / MFCD06657886 / 306.170 / C16H23BO5 | eMolecules | ₹ 5,541.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₅
Molecular Weight: 306.16
Synonyms: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate
SMILES: CCOC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa: 53.99
Logp: 1.9277
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₅
Molecular Weight:
306.16
Synonyms:
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate
SMILES:
CCOC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O
Tpsa:
53.99
Logp:
1.9277
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 4-(2-Ethoxycarbonylethyl)phenylboronic acid
SMILES: CCOC(CCC1=CC=C(B(O)O)C=C1)=O
Tpsa: 66.76
Logp: -0.1379
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
4-(2-Ethoxycarbonylethyl)phenylboronic acid
SMILES:
CCOC(CCC1=CC=C(B(O)O)C=C1)=O
Tpsa:
66.76
Logp:
-0.1379
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BFO₃
Molecular Weight: 246.04
Synonyms: 4-(2'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES: OB(O)C(C=C1)=CC=C1OCC2=CC=CC=C2F
Tpsa: 49.69
Logp: 1.0845
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:
C₁₃H₁₂BFO₃
Molecular Weight:
246.04
Synonyms:
4-(2'-FLUOROBENZYLOXY)PHENYLBORONIC ACID
SMILES:
OB(O)C(C=C1)=CC=C1OCC2=CC=CC=C2F
Tpsa:
49.69
Logp:
1.0845
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: C₁₂H₁₀BFO₃
Molecular Weight: 232.02
Synonyms: 4-(2-Fluorophenoxy)phenylboronic acid
SMILES: FC1=CC=CC=C1OC2=CC=C(B(O)O)C=C2
Tpsa: 49.69
Logp: 1.2978
H Acceptors: 3
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:
C₁₂H₁₀BFO₃
Molecular Weight:
232.02
Synonyms:
4-(2-Fluorophenoxy)phenylboronic acid
SMILES:
FC1=CC=CC=C1OC2=CC=C(B(O)O)C=C2
Tpsa:
49.69
Logp:
1.2978
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3