CS-0110564
Bis(2-phenylquinoline-C2,N)(acetylacetonato)iridium(III)
Manufacturer: ChemScene
CAS Number: 1173886-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0110564-200mg | In Stock | ₹ 19,758.00 |
CS-0110564 - 200mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
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
C₃₅H₂₇IrN₂O₂
Molecular Weight
699.82
Synonyms
Bis(2-phenylisoquinolinato)(acetylacetonate)iridium
SMILES
CC(O1)=CC(C)=O[Ir@]21[N]3=C(C4=CC=CC=C42)C=CC5=C3C=CC=C5.[2]
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 | |
|---|---|---|---|---|
 | Bis(2-phenylquinoline)(acetylacetonate)iridium(III) | Aaron Chemicals LLC | ₹ 13,973.00 - ₹ 92,382.00 | |
 | 1173886-71-9 | Bis(2-phenylquinoline)(acetylacetonate)iridium(III) | A2B Chem | ₹ 14,596.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: C₃₅H₂₇IrN₂O₂
Molecular Weight: 699.82
Synonyms: Bis(2-phenylisoquinolinato)(acetylacetonate)iridium
SMILES: CC(O1)=CC(C)=O[Ir@]21[N]3=C(C4=CC=CC=C42)C=CC5=C3C=CC=C5.[2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
C₃₅H₂₇IrN₂O₂
Molecular Weight:
699.82
Synonyms:
Bis(2-phenylisoquinolinato)(acetylacetonate)iridium
SMILES:
CC(O1)=CC(C)=O[Ir@]21[N]3=C(C4=CC=CC=C42)C=CC5=C3C=CC=C5.[2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄N₄
Molecular Weight: 286.33
Synonyms: 1,1'-(4,4'-Biphenyldiyl)bis(1H-imidazole)
SMILES: C1(C2=CC=C(C=C2)N3C=CN=C3)=CC=C(C=C1)N4C=CN=C4
Tpsa: 35.64
Logp: 3.725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₄
Molecular Weight:
286.33
Synonyms:
1,1'-(4,4'-Biphenyldiyl)bis(1H-imidazole)
SMILES:
C1(C2=CC=C(C=C2)N3C=CN=C3)=CC=C(C=C1)N4C=CN=C4
Tpsa:
35.64
Logp:
3.725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10566819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 3-bromo-2-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 3-bromo-2-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: None
SMILES: FC1=C(Cl)C=CC2=C1NC(C3CC3)=C2
Tpsa: 15.79
Logp: 3.8378
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
None
SMILES:
FC1=C(Cl)C=CC2=C1NC(C3CC3)=C2
Tpsa:
15.79
Logp:
3.8378
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1