CS-0189434
3-Isoproproxy-4-methylphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 2121514-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189434-1g | In Stock | ₹ 20,192.16 |
CS-0189434 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isoproproxy-4-methylphenylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 19,593.24 | |
 | 2121514-73-4 | 3-Isoproproxy-4-methylphenylboronic acid pinacol ester | A2B Chem | ₹ 7,785.96 - ₹ 12,577.32 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BBrFO₂
Molecular Weight: 314.99
Synonyms: 2-(2-Bromo-6-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: FC1=CC=C(C(Br)=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 18.46
Logp: 3.19582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BBrFO₂
Molecular Weight:
314.99
Synonyms:
2-(2-Bromo-6-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
FC1=CC=C(C(Br)=C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
18.46
Logp:
3.19582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1