CS-0433692
Di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]diiridium
Manufacturer: ChemScene
CAS Number: 883129-97-3
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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
C₄₈H₂₀Cl₂F₈Ir₂N₈
Molecular Weight
1316.05
Synonyms
Iridium, di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]di
SMILES
FC1=C2[C-]([Ir+3]3([C-]4=CC(F)=C5C#N)([N]6=CC=CC=C6C4=C5F)([N]7=CC=CC=C72)[Cl-][Ir+3]([C-]8=CC(F)=C9C#N)([C-]%10=CC(F)=C%11C#N)([N]%12=CC=CC=C%12C%10=C%11F)([N]%13=CC=CC=C%13C8=C9F)[Cl-]3)=CC(F)=C1C#N
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 | |
|---|---|---|---|---|
 | 883129-97-3 | Di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-KN)phenyl-KC]di-iridium | 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: C₄₈H₂₀Cl₂F₈Ir₂N₈
Molecular Weight: 1316.05
Synonyms: Iridium, di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]di
SMILES: FC1=C2[C-]([Ir+3]3([C-]4=CC(F)=C5C#N)([N]6=CC=CC=C6C4=C5F)([N]7=CC=CC=C72)[Cl-][Ir+3]([C-]8=CC(F)=C9C#N)([C-]%10=CC(F)=C%11C#N)([N]%12=CC=CC=C%12C%10=C%11F)([N]%13=CC=CC=C%13C8=C9F)[Cl-]3)=CC(F)=C1C#N
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:
C₄₈H₂₀Cl₂F₈Ir₂N₈
Molecular Weight:
1316.05
Synonyms:
Iridium, di-μ-chlorotetrakis[4-cyano-3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC]di
SMILES:
FC1=C2[C-]([Ir+3]3([C-]4=CC(F)=C5C#N)([N]6=CC=CC=C6C4=C5F)([N]7=CC=CC=C72)[Cl-][Ir+3]([C-]8=CC(F)=C9C#N)([C-]%10=CC(F)=C%11C#N)([N]%12=CC=CC=C%12C%10=C%11F)([N]%13=CC=CC=C%13C8=C9F)[Cl-]3)=CC(F)=C1C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD08061570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: Ethyl 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propionate
SMILES: O=C(OCC)CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 52.6
Logp: 2.7211
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08061570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
Ethyl 3-Oxo-3-[4-(trifluoromethoxy)phenyl]propionate
SMILES:
O=C(OCC)CC(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
52.6
Logp:
2.7211
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD06660156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: α-Amino-2,3-difluorobenzeneacetic acid
SMILES: O=C(O)C(N)C1=CC=CC(F)=C1F
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
α-Amino-2,3-difluorobenzeneacetic acid
SMILES:
O=C(O)C(N)C1=CC=CC(F)=C1F
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01735325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: 1-AMINO-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER HCL
SMILES: O=C(C1(N)CCCC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01735325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
1-AMINO-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER HCL
SMILES:
O=C(C1(N)CCCC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2