CS-0437458
Triphenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)silane
Manufacturer: ChemScene
CAS Number: 1197180-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0437458-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0437458-1g | In Stock | ₹ 11,208.36 |
| 5g | CS-0437458-5g | In Stock | ₹ 42,266.64 |
| 10g | CS-0437458-10g | In Stock | ₹ 75,977.28 |
CS-0437458 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₁BO₂Si
Molecular Weight
462.46
Synonyms
4,4,5,5-Tetramethyl-2-[4-(triphenylsilyl)phenyl]-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=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 | |
|---|---|---|---|---|
 | TRIPHENYL(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)SILANE | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 88,041.24 |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁BO₂Si
Molecular Weight: 462.46
Synonyms: 4,4,5,5-Tetramethyl-2-[4-(triphenylsilyl)phenyl]-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O1
Tpsa: 18.46
Logp: 3.3632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁BO₂Si
Molecular Weight:
462.46
Synonyms:
4,4,5,5-Tetramethyl-2-[4-(triphenylsilyl)phenyl]-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O1
Tpsa:
18.46
Logp:
3.3632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₁BN₂O₂
Molecular Weight: 452.31
Synonyms: 3,5-Bis(9H-carbazol-9-yl)phenylboronic acid
SMILES: OB(C1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C1)O
Tpsa: 50.32
Logp: 5.5606
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₁BN₂O₂
Molecular Weight:
452.31
Synonyms:
3,5-Bis(9H-carbazol-9-yl)phenylboronic acid
SMILES:
OB(C1=CC(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C1)O
Tpsa:
50.32
Logp:
5.5606
H Acceptors:
4
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: C₁₆H₉ClO
Molecular Weight: 252.70
Synonyms: Benzo[b]naphtho[2,1-d]furan, 7-chloro-
SMILES: ClC1=C2C(OC3=C4C=CC=CC4=CC=C23)=CC=C1
Tpsa: 13.14
Logp: 5.3926
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉ClO
Molecular Weight:
252.70
Synonyms:
Benzo[b]naphtho[2,1-d]furan, 7-chloro-
SMILES:
ClC1=C2C(OC3=C4C=CC=CC4=CC=C23)=CC=C1
Tpsa:
13.14
Logp:
5.3926
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₉Br
Molecular Weight: 411.33
Synonyms: Benzene, 1-bromo-3-(1,2,2-triphenylethenyl)-
SMILES: BrC1=CC=CC(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=C1
Tpsa: 0
Logp: 7.4565
H Acceptors: 0
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:
C₂₆H₁₉Br
Molecular Weight:
411.33
Synonyms:
Benzene, 1-bromo-3-(1,2,2-triphenylethenyl)-
SMILES:
BrC1=CC=CC(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)=C1
Tpsa:
0
Logp:
7.4565
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4