CS-0085897
(1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate
Manufacturer: ChemScene
CAS Number: 38465-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0085897-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0085897-1g | In Stock | ₹ 26,255.00 |
| 5g | CS-0085897-5g | In Stock | ₹ 1,01,460.00 |
CS-0085897 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD00064800
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₈IrP₂.PF₆
Molecular Weight
845.79
Synonyms
None
SMILES
C[Ir+](C)([P](C1=CC=CC=C1)(C)C2=CC=CC=C2)[P](C3=CC=CC=C3)(C)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F.C5=C\CC/C=C\CC/5
Tpsa
0
Logp
11.0155
H Acceptors
0
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | Sigma Aldrich | ₹ 2,974.80 - ₹ 10,223.10 | |
 | (1,5-CYCLOOCTADIENE)BIS(METHYLDIPHENYLPHOSPHINE)IRIDIUM(I) HEXAFLUOROPHOSPHATE | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 29,370.00 | |
 | 38465-86-0 | (1,5-Cyclooctadiene)bis(methyldiphenylphosphine)iridium(I) hexafluorophosphate | A2B Chem | ₹ 2,848.00 - ₹ 1,63,493.00 |
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: 98%
MDL No: MFCD00064800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₈IrP₂.PF₆
Molecular Weight: 845.79
Synonyms: None
SMILES: C[Ir+](C)([P](C1=CC=CC=C1)(C)C2=CC=CC=C2)[P](C3=CC=CC=C3)(C)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F.C5=C\CC/C=C\CC/5
Tpsa: 0
Logp: 11.0155
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00064800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈IrP₂.PF₆
Molecular Weight:
845.79
Synonyms:
None
SMILES:
C[Ir+](C)([P](C1=CC=CC=C1)(C)C2=CC=CC=C2)[P](C3=CC=CC=C3)(C)C4=CC=CC=C4.F[P-](F)(F)(F)(F)F.C5=C\CC/C=C\CC/5
Tpsa:
0
Logp:
11.0155
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: Salicylideneaniline
SMILES: OC1=C(C=NC2=CC=CC=C2)C=CC=C1
Tpsa: 32.59
Logp: 3.1428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
Salicylideneaniline
SMILES:
OC1=C(C=NC2=CC=CC=C2)C=CC=C1
Tpsa:
32.59
Logp:
3.1428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₆
Molecular Weight: 365.42
Synonyms: Senkirkine; Renardin
SMILES: O=C(/C(C[C@@H](C)[C@]1(O)C)=C\C)O[C@](C2=O)([H])CCN(C)C/C=C2/COC1=O
Tpsa: 93.14
Logp: 1.0095
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₆
Molecular Weight:
365.42
Synonyms:
Senkirkine; Renardin
SMILES:
O=C(/C(C[C@@H](C)[C@]1(O)C)=C\C)O[C@](C2=O)([H])CCN(C)C/C=C2/COC1=O
Tpsa:
93.14
Logp:
1.0095
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈F₂N₂O
Molecular Weight: 350.45
Synonyms: None
SMILES: O=C([C@@H]1C[C@@](C2=CC(F)=C(CN3CCCC3)C=C2)(F)C1)NCC(C)C
Tpsa: 32.34
Logp: 3.7685
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈F₂N₂O
Molecular Weight:
350.45
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@@](C2=CC(F)=C(CN3CCCC3)C=C2)(F)C1)NCC(C)C
Tpsa:
32.34
Logp:
3.7685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6