CS-0378705
Bis(phenylisoquinoline)(2,2,6,6-tetramethylheptane-3,5-dionate)iridium(III)
Manufacturer: ChemScene
CAS Number: 1202867-58-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₃₉N₂O₂ ₃-
Molecular Weight
591.76
Synonyms
Ir(piq)2(tmd)
SMILES
CC(C)(C)C([CH-]C(C(C)(C)C)=O1)=O[lr3+]231([N]4=CC=C5C(C=CC=C5)=C4C6=CC=CC=[C-]63)[C-]7=CC=CC=C7C8=C9C(C=CC=C9)=CC=[N]82
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 | |
|---|---|---|---|---|
 | 1202867-58-0 | Bis(phenylisoquinoline)(2,2,6,6-tetramethylheptane-3,5-dionate)iridium(III) | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₉N₂O₂ ₃-
Molecular Weight: 591.76
Synonyms: Ir(piq)2(tmd)
SMILES: CC(C)(C)C([CH-]C(C(C)(C)C)=O1)=O[lr3+]231([N]4=CC=C5C(C=CC=C5)=C4C6=CC=CC=[C-]63)[C-]7=CC=CC=C7C8=C9C(C=CC=C9)=CC=[N]82
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:
C₄₁H₃₉N₂O₂ ₃-
Molecular Weight:
591.76
Synonyms:
Ir(piq)2(tmd)
SMILES:
CC(C)(C)C([CH-]C(C(C)(C)C)=O1)=O[lr3+]231([N]4=CC=C5C(C=CC=C5)=C4C6=CC=CC=[C-]63)[C-]7=CC=CC=C7C8=C9C(C=CC=C9)=CC=[N]82
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: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Benzenemethanol,2-chloro-3-methyl
SMILES: OCC1=CC=CC(C)=C1Cl
Tpsa: 20.23
Logp: 2.14072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Benzenemethanol,2-chloro-3-methyl
SMILES:
OCC1=CC=CC(C)=C1Cl
Tpsa:
20.23
Logp:
2.14072
H Acceptors:
1
H Donors:
1
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: C₇H₈INO
Molecular Weight: 249.05
Synonyms: (3-Amino-4-iodo-phenyl)-methanol
SMILES: OCC1=CC=C(I)C(N)=C1
Tpsa: 46.25
Logp: 1.3657
H Acceptors: 2
H Donors: 2
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:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
(3-Amino-4-iodo-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C(N)=C1
Tpsa:
46.25
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 5-amino-2-bromobenzenemethanol
SMILES: OCC1=CC(N)=CC=C1Br
Tpsa: 46.25
Logp: 1.5236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
5-amino-2-bromobenzenemethanol
SMILES:
OCC1=CC(N)=CC=C1Br
Tpsa:
46.25
Logp:
1.5236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1