CS-0105686
(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate
Manufacturer: ChemScene
CAS Number: 106294-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105686-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0105686-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0105686-1g | In Stock | ₹ 35,511.00 |
| 5g | CS-0105686-5g | In Stock | ₹ 1,03,240.00 |
CS-0105686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₂₄F₆IrN₄P
Molecular Weight
801.75
Synonyms
[Ir(ppy)2(bpy)]PF6
SMILES
F[P-](F)(F)(F)(F)F.C1(C2=CC=CC=[N+]23)=CC=CC=C1[Ir+]435(C6=CC=CC=C6C7=[N+]5C=CC=C7)[N+]8=CC=CC=C8C9=[N+]4C=CC=C9
Tpsa
15.52
Logp
6.1895
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (22-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate / 100mg / 582635791 / CS-0105686 / 0.000 / 106294-60-4 / [null] / 805.783 / C32H28F6IrN4P | eMolecules | ₹ 6,550.40 | |
 | 106294-60-4 | (2,2'-Bipyridine)bis[2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate | A2B Chem | ₹ 3,115.00 |
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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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₄F₆IrN₄P
Molecular Weight: 801.75
Synonyms: [Ir(ppy)2(bpy)]PF6
SMILES: F[P-](F)(F)(F)(F)F.C1(C2=CC=CC=[N+]23)=CC=CC=C1[Ir+]435(C6=CC=CC=C6C7=[N+]5C=CC=C7)[N+]8=CC=CC=C8C9=[N+]4C=CC=C9
Tpsa: 15.52
Logp: 6.1895
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₄F₆IrN₄P
Molecular Weight:
801.75
Synonyms:
[Ir(ppy)2(bpy)]PF6
SMILES:
F[P-](F)(F)(F)(F)F.C1(C2=CC=CC=[N+]23)=CC=CC=C1[Ir+]435(C6=CC=CC=C6C7=[N+]5C=CC=C7)[N+]8=CC=CC=C8C9=[N+]4C=CC=C9
Tpsa:
15.52
Logp:
6.1895
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11041128
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₅NO₈
Molecular Weight: 369.45
Synonyms: None
SMILES: OCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa: 110.86
Logp: -0.9464
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 22
Purity:
97%
MDL No:
MFCD11041128
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₅NO₈
Molecular Weight:
369.45
Synonyms:
None
SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCN
Tpsa:
110.86
Logp:
-0.9464
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₃O₃PS
Molecular Weight: 333.39
Synonyms: None
SMILES: S=P(OCC)(OCC)OC1=NC(N(CC)CC)=NC(C)=C1
Tpsa: 56.71
Logp: 3.30752
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₃O₃PS
Molecular Weight:
333.39
Synonyms:
None
SMILES:
S=P(OCC)(OCC)OC1=NC(N(CC)CC)=NC(C)=C1
Tpsa:
56.71
Logp:
3.30752
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅NO₈
Molecular Weight: 573.63
Synonyms: None
SMILES: O=C1C2=C3C(C(C=C(C4(C(/C=C/C)O4)C)O3)=O)=C(C)C=C2C(C5=C1C(O)=C([C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C)C=C5)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅NO₈
Molecular Weight:
573.63
Synonyms:
None
SMILES:
O=C1C2=C3C(C(C=C(C4(C(/C=C/C)O4)C)O3)=O)=C(C)C=C2C(C5=C1C(O)=C([C@H]6C[C@@](C)([C@H](O)[C@H](C)O6)N(C)C)C=C5)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A