CS-0168261
4,4,5,5-Tetramethyl-2-[4-(10- phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1143576-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168261-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0168261-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0168261-1g | In Stock | ₹ 28,063.68 |
CS-0168261 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD28975121
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₉BO₂
Molecular Weight
456.38
Synonyms
9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C6=CC=CC=C36)C=C2)O1
Tpsa
18.46
Logp
7.6262
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(10-Phenylanthracen-9-yl)phenylboronic Acid Pinacol Ester | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 1,13,281.44 | |
 | 1143576-84-4 | 4,4,5,5-Tetramethyl-2-[4-(10-phenylanthracen-9-yl)phenyl]-1,3,2-dioxaborolane | A2B Chem | ₹ 12,063.96 - ₹ 36,191.88 |
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: MFCD28975121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉BO₂
Molecular Weight: 456.38
Synonyms: 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C6=CC=CC=C36)C=C2)O1
Tpsa: 18.46
Logp: 7.6262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28975121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉BO₂
Molecular Weight:
456.38
Synonyms:
9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C6=CC=CC=C36)C=C2)O1
Tpsa:
18.46
Logp:
7.6262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04363334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃NO₃
Molecular Weight: 351.32
Synonyms: None
SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 47.56
Logp: 4.3745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04363334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃NO₃
Molecular Weight:
351.32
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
47.56
Logp:
4.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22987563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₃Br
Molecular Weight: 559.49
Synonyms: None
SMILES: BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C5=CC=C6C=CC=CC6=C5)C7=CC=CC=C37)C8=CC=CC=C18
Tpsa: 0
Logp: 11.5491
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22987563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₃Br
Molecular Weight:
559.49
Synonyms:
None
SMILES:
BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C5=CC=C6C=CC=CC6=C5)C7=CC=CC=C37)C8=CC=CC=C18
Tpsa:
0
Logp:
11.5491
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28975117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁I
Molecular Weight: 354.18
Synonyms: None
SMILES: IC1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1
Tpsa: 0
Logp: 5.7508
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28975117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁I
Molecular Weight:
354.18
Synonyms:
None
SMILES:
IC1=CC=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1
Tpsa:
0
Logp:
5.7508
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0