CS-0189658
4-Phenoxy-2-methoxyphenylboronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 1196395-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189658-1g | In Stock | ₹ 49,573.00 |
CS-0189658 - 1g
In Stock
Quantity
1
Base Price: ₹ 49,573.00
GST (18%): ₹ 8,923.14
Total Price: ₹ 58,496.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BO₄
Molecular Weight
326.19
Synonyms
2-(2-methoxy-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)OC3=CC=CC=C3)OC)O1
Tpsa
36.92
Logp
3.7867
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196395-39-7 | 2-(2-Methoxy-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 19,313.00 - ₹ 35,511.00 |
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
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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: C₁₉H₂₃BO₄
Molecular Weight: 326.19
Synonyms: 2-(2-methoxy-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)OC3=CC=CC=C3)OC)O1
Tpsa: 36.92
Logp: 3.7867
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₃BO₄
Molecular Weight:
326.19
Synonyms:
2-(2-methoxy-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)OC3=CC=CC=C3)OC)O1
Tpsa:
36.92
Logp:
3.7867
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀BF₃O₃
Molecular Weight: 282.02
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=CC(=C(C=C2)B(O)O)C(F)(F)F
Tpsa: 49.69
Logp: 2.1775
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:
C₁₃H₁₀BF₃O₃
Molecular Weight:
282.02
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)B(O)O)C(F)(F)F
Tpsa:
49.69
Logp:
2.1775
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: C₇H₅BBrF₃O₃
Molecular Weight: 284.82
Synonyms: [4-Bromo-3-(trifluoromethoxy)phenyl]boronic acid
SMILES: C1=C(C=C(C(=C1)Br)OC(F)(F)F)B(O)O
Tpsa: 49.69
Logp: 1.0275
H Acceptors: 3
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:
C₇H₅BBrF₃O₃
Molecular Weight:
284.82
Synonyms:
[4-Bromo-3-(trifluoromethoxy)phenyl]boronic acid
SMILES:
C1=C(C=C(C(=C1)Br)OC(F)(F)F)B(O)O
Tpsa:
49.69
Logp:
1.0275
H Acceptors:
3
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: C₁₈H₂₀BClO₃
Molecular Weight: 330.61
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)OC3=CC=CC=C3)Cl)O1
Tpsa: 27.69
Logp: 4.4315
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:
C₁₈H₂₀BClO₃
Molecular Weight:
330.61
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)OC3=CC=CC=C3)Cl)O1
Tpsa:
27.69
Logp:
4.4315
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3