CS-0088144
Ir[p-F(t-Bu)-ppy]3
Manufacturer: ChemScene
CAS Number: 1311386-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0088144-50mg | In Stock | ₹ 10,352.76 |
| 100mg | CS-0088144-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0088144-250mg | In Stock | ₹ 31,571.64 |
| 1g | CS-0088144-1g | In Stock | ₹ 90,351.36 |
CS-0088144 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
MFCD30737992
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₄₅F₃IrN₃
Molecular Weight
877.07
Synonyms
Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium
SMILES
FC1=CC=C2C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]45([C-]6=CC(F)=CC=C6C7=CC(C(C)(C)C)=CC=[N]74)([C-]8=CC(F)=CC=C8C9=CC(C(C)(C)C)=CC=[N]95)[C-]2=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ir[p-F(t-Bu)-ppy]3 | Sigma Aldrich | ₹ 11,899.20 | |
 | 1311386-93-2 | Ir[p-F(t-Bu)-ppy]3 | A2B Chem | ₹ 11,379.48 - ₹ 99,420.72 |
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: MFCD30737992
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₅F₃IrN₃
Molecular Weight: 877.07
Synonyms: Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium
SMILES: FC1=CC=C2C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]45([C-]6=CC(F)=CC=C6C7=CC(C(C)(C)C)=CC=[N]74)([C-]8=CC(F)=CC=C8C9=CC(C(C)(C)C)=CC=[N]95)[C-]2=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD30737992
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₅F₃IrN₃
Molecular Weight:
877.07
Synonyms:
Tris(2-(3-tert-butylphenyl)-4-tert-butylpyridine)iridium
SMILES:
FC1=CC=C2C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]45([C-]6=CC(F)=CC=C6C7=CC(C(C)(C)C)=CC=[N]74)([C-]8=CC(F)=CC=C8C9=CC(C(C)(C)C)=CC=[N]95)[C-]2=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃KSi
Molecular Weight: 204.11
Synonyms: PotassiuM (2-triMethylsilyl)ethynyltrifluoroborate
SMILES: C[Si](C)(C)C#C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.7422
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃KSi
Molecular Weight:
204.11
Synonyms:
PotassiuM (2-triMethylsilyl)ethynyltrifluoroborate
SMILES:
C[Si](C)(C)C#C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.7422
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BF₄N₂
Molecular Weight: 212.00
Synonyms: None
SMILES: CCC[N+]1=CN(C)C=C1.FB(F)F.[F-]
Tpsa: 8.81
Logp: -1.3936
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BF₄N₂
Molecular Weight:
212.00
Synonyms:
None
SMILES:
CCC[N+]1=CN(C)C=C1.FB(F)F.[F-]
Tpsa:
8.81
Logp:
-1.3936
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06751849
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: FC1=CC=C2C(C=CC(C=O)=N2)=C1
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06751849
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
FC1=CC=C2C(C=CC(C=O)=N2)=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1