CS-0378724
Ir(MDQ)2(acac)
Manufacturer: ChemScene
CAS Number: 536755-34-7
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Purity
98%
MDL No
MFCD12022535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₂₉N₄O₂ ₃-
Molecular Weight
585.67
Synonyms
Ir(Mdq)2 ( Acac )
SMILES
CC([CH-]C(C)=O1)=O[lr3+]231([C-]4=CC=CC5=C4C6=C(C7=CC=CC=C75)N=C(C)C=[N]63)[N]8=CC(C)=NC9=C8C%10=C(C%11=CC=CC=C%119)C=CC=[C-]%102
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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ir(MDQ)2(acac) sublimed | 536755-34-7 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,39,325.90 | |
 | 536755-34-7 | Bis(2-methyldibenzo[f,h]quinoxaline) (acetylacetonate) 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: MFCD12022535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₉N₄O₂ ₃-
Molecular Weight: 585.67
Synonyms: Ir(Mdq)2 ( Acac )
SMILES: CC([CH-]C(C)=O1)=O[lr3+]231([C-]4=CC=CC5=C4C6=C(C7=CC=CC=C75)N=C(C)C=[N]63)[N]8=CC(C)=NC9=C8C%10=C(C%11=CC=CC=C%119)C=CC=[C-]%102
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD12022535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₉N₄O₂ ₃-
Molecular Weight:
585.67
Synonyms:
Ir(Mdq)2 ( Acac )
SMILES:
CC([CH-]C(C)=O1)=O[lr3+]231([C-]4=CC=CC5=C4C6=C(C7=CC=CC=C75)N=C(C)C=[N]63)[N]8=CC(C)=NC9=C8C%10=C(C%11=CC=CC=C%119)C=CC=[C-]%102
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: None
SMILES: OCC1=CC=C([N+]([O-])=O)N=C1
Tpsa: 76.26
Logp: 0.4821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
None
SMILES:
OCC1=CC=C([N+]([O-])=O)N=C1
Tpsa:
76.26
Logp:
0.4821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 2-Amino-3-hydroxybenzyl alcohol
SMILES: OCC1=CC=CC(O)=C1N
Tpsa: 66.48
Logp: 0.4667
H Acceptors: 3
H Donors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
2-Amino-3-hydroxybenzyl alcohol
SMILES:
OCC1=CC=CC(O)=C1N
Tpsa:
66.48
Logp:
0.4667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 5-Difluoromethyl-2-ethynyl-pyridine
SMILES: C#CC1=NC=C(C(F)F)C=C1
Tpsa: 12.89
Logp: 2.0005
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
5-Difluoromethyl-2-ethynyl-pyridine
SMILES:
C#CC1=NC=C(C(F)F)C=C1
Tpsa:
12.89
Logp:
2.0005
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1