CS-0101519
IR(PIQ)3
Manufacturer: ChemScene
CAS Number: 435293-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101519-100mg | In Stock | ₹ 32,930.00 |
| 250mg | CS-0101519-250mg | In Stock | ₹ 55,714.00 |
| 1g | CS-0101519-1g | In Stock | ₹ 1,50,499.00 |
CS-0101519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,930.00
GST (18%): ₹ 5,927.40
Total Price: ₹ 38,857.40
Purity
97%
MDL No
MFCD09842770
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₃₀IrN₃
Molecular Weight
804.96
Synonyms
Tris[1-phenylisoquinoline-C2,N]iridium(III)
SMILES
[Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7
Tpsa
38.67
Logp
9.2267
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (OC-6-22)-Tris[2-(1-isoquinolinyl-κN)phenyl-κC]iridium | Aaron Chemicals LLC | ₹ 15,486.00 - ₹ 1,22,019.00 | |
 | 435293-93-9 | Tris[1-phenylisoquinoline-c2,n]iridium(iii) | A2B Chem | ₹ 22,072.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09842770
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₀IrN₃
Molecular Weight: 804.96
Synonyms: Tris[1-phenylisoquinoline-C2,N]iridium(III)
SMILES: [Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7
Tpsa: 38.67
Logp: 9.2267
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09842770
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₃₀IrN₃
Molecular Weight:
804.96
Synonyms:
Tris[1-phenylisoquinoline-C2,N]iridium(III)
SMILES:
[Ir](C1=C(C2=NC=CC3=C2C=CC=C3)C=CC=C1)(C4=C(C5=NC=CC6=C5C=CC=C6)C=CC=C4)C7=C(C8=NC=CC9=C8C=CC=C9)C=CC=C7
Tpsa:
38.67
Logp:
9.2267
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)OC
Tpsa: 52.08
Logp: 2.7232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Cl)=NN=C2Cl)C=C1)OC
Tpsa:
52.08
Logp:
2.7232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: OCC1=NC(N2CCOCC2)=NC=C1
Tpsa: 58.48
Logp: -0.1945
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
OCC1=NC(N2CCOCC2)=NC=C1
Tpsa:
58.48
Logp:
-0.1945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BFN₂O₂
Molecular Weight: 238.07
Synonyms: 5-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2- yl)pyridin-2-amine
SMILES: NC1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 57.37
Logp: 1.1021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BFN₂O₂
Molecular Weight:
238.07
Synonyms:
5-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2- yl)pyridin-2-amine
SMILES:
NC1=NC=C(F)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
57.37
Logp:
1.1021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1