CS-0088568
2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 2098426-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0088568-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0088568-1g | In Stock | ₹ 56,897.40 |
CS-0088568 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₃
Molecular Weight
248.13
Synonyms
3-Ethyl-4-hydroxyphenylboronic Acid Pinacol Ester
SMILES
CC(O1)(C)C(C)(C)OB1C2=CC(CC)=C(O)C=C2
Tpsa
38.69
Logp
2.2538
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-ethyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenol / 100mg / 786490754 / AC79968 / / 2098426-15-2 / MFCD16994287 / 248.130 / C14H21BO3 | eMolecules | ₹ 12,972.61 | |
 | 2098426-15-2 | 2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 13,432.92 - ₹ 23,015.64 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: 3-Ethyl-4-hydroxyphenylboronic Acid Pinacol Ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(CC)=C(O)C=C2
Tpsa: 38.69
Logp: 2.2538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
3-Ethyl-4-hydroxyphenylboronic Acid Pinacol Ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(CC)=C(O)C=C2
Tpsa:
38.69
Logp:
2.2538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13176535
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₃
Molecular Weight: 235.09
Synonyms: 3-Amino-4-hydroxyphenylboronic acid pinacol ester
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(N)=C(O)C=C2
Tpsa: 64.71
Logp: 1.2736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13176535
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₃
Molecular Weight:
235.09
Synonyms:
3-Amino-4-hydroxyphenylboronic acid pinacol ester
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(N)=C(O)C=C2
Tpsa:
64.71
Logp:
1.2736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22414466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(OC)C=C2
Tpsa: 27.69
Logp: 2.30282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22414466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(C)=C(OC)C=C2
Tpsa:
27.69
Logp:
2.30282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18729969
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄
Molecular Weight: 250.10
Synonyms: 2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES: CC(O1)(C)C(C)(C)OB1C2=CC(CO)=C(O)C=C2
Tpsa: 58.92
Logp: 1.1837
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18729969
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄
Molecular Weight:
250.10
Synonyms:
2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzenemethanol
SMILES:
CC(O1)(C)C(C)(C)OB1C2=CC(CO)=C(O)C=C2
Tpsa:
58.92
Logp:
1.1837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2