CS-0189433
2-Ethylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1683582-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189433-1g | In Stock | ₹ 34,621.00 |
CS-0189433 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,621.00
GST (18%): ₹ 6,231.78
Total Price: ₹ 40,852.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁BO₂
Molecular Weight
232.13
Synonyms
2-(2-Ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
2.5482
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 33,464.00 - ₹ 1,00,392.00 | |
 | 1683582-61-7 | 2-(2-Ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 14,418.00 - ₹ 25,632.00 |
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
Compare Similar Items
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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: C₁₄H₂₁BO₂
Molecular Weight: 232.13
Synonyms: 2-(2-Ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 2.5482
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₁BO₂
Molecular Weight:
232.13
Synonyms:
2-(2-Ethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
2.5482
H Acceptors:
2
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: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 2-(3-Isopropoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: O1B(OC(C)(C)C1(C)C)C2=CC=C(C(OC(C)C)=C2)C
Tpsa: 27.69
Logp: 3.08142
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
2-(3-Isopropoxy-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(C(OC(C)C)=C2)C
Tpsa:
27.69
Logp:
3.08142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BF₂O₃
Molecular Weight: 270.08
Synonyms: 2-(3,6-Difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(F)C(B2OC(C)(C)C(O2)(C)C)=C1OC
Tpsa: 27.69
Logp: 2.2726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BF₂O₃
Molecular Weight:
270.08
Synonyms:
2-(3,6-Difluoro-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(F)C(B2OC(C)(C)C(O2)(C)C)=C1OC
Tpsa:
27.69
Logp:
2.2726
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅BBrClO₂
Molecular Weight: 317.41
Synonyms: 2-(2-Bromo-6-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=CC=C2Br)Cl)O1
Tpsa: 18.46
Logp: 3.4017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BBrClO₂
Molecular Weight:
317.41
Synonyms:
2-(2-Bromo-6-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=CC=C2Br)Cl)O1
Tpsa:
18.46
Logp:
3.4017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1