CS-0437479
Triphenyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)silane
Manufacturer: ChemScene
CAS Number: 1391041-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0437479-5g | In Stock | ₹ 5,073.00 |
| 25g | CS-0437479-25g | In Stock | ₹ 17,711.00 |
| 100g | CS-0437479-100g | In Stock | ₹ 66,483.00 |
CS-0437479 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₁BO₂Si
Molecular Weight
462.46
Synonyms
triphenyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)=C2)O1
Tpsa
18.46
Logp
3.3632
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-[3-(triphenylsilyl)phenyl]-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 445.00 - ₹ 31,150.00 | |
 | 1391041-75-0 | 4,4,5,5-Tetramethyl-2-[3-(triphenylsilyl)phenyl]-1,3,2-dioxaborolane | A2B Chem | ₹ 2,047.00 - ₹ 20,559.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁BO₂Si
Molecular Weight: 462.46
Synonyms: triphenyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)=C2)O1
Tpsa: 18.46
Logp: 3.3632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁BO₂Si
Molecular Weight:
462.46
Synonyms:
triphenyl[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]silane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)=C2)O1
Tpsa:
18.46
Logp:
3.3632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₂S
Molecular Weight: 228.07
Synonyms: dibenzothiophene-1-yl boronic acid
SMILES: OB(C1=C(C2=CC=CC=C2S3)C3=CC=C1)O
Tpsa: 40.46
Logp: 1.7343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₂S
Molecular Weight:
228.07
Synonyms:
dibenzothiophene-1-yl boronic acid
SMILES:
OB(C1=C(C2=CC=CC=C2S3)C3=CC=C1)O
Tpsa:
40.46
Logp:
1.7343
H Acceptors:
3
H Donors:
2
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: C₂₄H₁₅BrS
Molecular Weight: 415.34
Synonyms: 4-(3-bromophenyl)-6-phenyl-dibenzothiophene
SMILES: BrC1=CC(C2=C3C(C4=CC=CC(C5=CC=CC=C5)=C4S3)=CC=C2)=CC=C1
Tpsa: 0
Logp: 8.151
H Acceptors: 1
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:
C₂₄H₁₅BrS
Molecular Weight:
415.34
Synonyms:
4-(3-bromophenyl)-6-phenyl-dibenzothiophene
SMILES:
BrC1=CC(C2=C3C(C4=CC=CC(C5=CC=CC=C5)=C4S3)=CC=C2)=CC=C1
Tpsa:
0
Logp:
8.151
H Acceptors:
1
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: C₃₀H₁₉Br
Molecular Weight: 459.38
Synonyms: None
SMILES: BrC1=CC(C2=C3C=CC=CC3=C(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C26)=CC=C1
Tpsa: 0
Logp: 9.2427
H Acceptors: 0
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:
C₃₀H₁₉Br
Molecular Weight:
459.38
Synonyms:
None
SMILES:
BrC1=CC(C2=C3C=CC=CC3=C(C4=C5C=CC=CC5=CC=C4)C6=CC=CC=C26)=CC=C1
Tpsa:
0
Logp:
9.2427
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2