CS-0178935
Phenyl-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol
Manufacturer: ChemScene
CAS Number: 857934-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0178935-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0178935-5g | In Stock | ₹ 16,427.52 |
| 25g | CS-0178935-25g | In Stock | ₹ 56,212.92 |
CS-0178935 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BO₃
Molecular Weight
310.20
Synonyms
None
SMILES
OC(C1=CC=CC=C1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
38.69
Logp
3.0675
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Phenyl-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol | 857934-89-5 | MFCD20527078 | 1g | eMolecules | ₹ 11,334.99 | |
 | Benzenemethanol,a-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 17,796.48 | |
 | 857934-89-5 | Phenyl-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanol | A2B Chem | ₹ 9,154.92 - ₹ 94,800.48 |
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: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: None
SMILES: OC(C1=CC=CC=C1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 38.69
Logp: 3.0675
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
38.69
Logp:
3.0675
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₅BO₄
Molecular Weight: 304.19
Synonyms: 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran-4-ol
SMILES: OC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOCC1
Tpsa: 47.92
Logp: 1.9838
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₅BO₄
Molecular Weight:
304.19
Synonyms:
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]tetrahydro-2H-pyran-4-ol
SMILES:
OC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOCC1
Tpsa:
47.92
Logp:
1.9838
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅BClNO₅
Molecular Weight: 299.52
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 81.83
Logp: 2.253
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₅BClNO₅
Molecular Weight:
299.52
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
81.83
Logp:
2.253
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₅BO₃
Molecular Weight: 194.04
Synonyms: [2-Hydroxy-3-(2-methyl-2-propanyl)phenyl]boronic acid
SMILES: OC1=C(C(C)(C)C)C=CC=C1B(O)O
Tpsa: 60.69
Logp: 0.3695
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅BO₃
Molecular Weight:
194.04
Synonyms:
[2-Hydroxy-3-(2-methyl-2-propanyl)phenyl]boronic acid
SMILES:
OC1=C(C(C)(C)C)C=CC=C1B(O)O
Tpsa:
60.69
Logp:
0.3695
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1