CS-0084759
Tris(1,10-phenanthroline)ruthenium(II) hexafluorophosphate
Manufacturer: ChemScene
CAS Number: 60804-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084759-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0084759-5g | In Stock | ₹ 44,063.40 |
CS-0084759 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₄F₁₂N₆P₂Ru
Molecular Weight
931.61
Synonyms
Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate)
SMILES
[N]1([Ru+2]234([N]5=CC=CC6=C5C7=[N]4C=CC=C7C=C6)[N](C=CC=C8C=C9)=C8C%10=C9C=CC=[N]%103)=C(C%11=[N]2C=CC=C%11C=C%12)C%12=CC=C1
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 | |
|---|---|---|---|---|
 | TRIS(1,10-PHENANTHROLINE)RUTHENIUM(II) BIS(HEXAFLUOROPHOSPHATE) | Aaron Chemicals LLC | ₹ 598.92 - ₹ 1,026.72 | |
 | 60804-75-3 | TRIS(1,10-PHENANTHROLINE)RUTHENIUM(II) BIS(HEXAFLUOROPHOSPHATE) | A2B Chem | ₹ 6,844.80 |
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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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄F₁₂N₆P₂Ru
Molecular Weight: 931.61
Synonyms: Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate)
SMILES: [N]1([Ru+2]234([N]5=CC=CC6=C5C7=[N]4C=CC=C7C=C6)[N](C=CC=C8C=C9)=C8C%10=C9C=CC=[N]%103)=C(C%11=[N]2C=CC=C%11C=C%12)C%12=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₄F₁₂N₆P₂Ru
Molecular Weight:
931.61
Synonyms:
Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate)
SMILES:
[N]1([Ru+2]234([N]5=CC=CC6=C5C7=[N]4C=CC=C7C=C6)[N](C=CC=C8C=C9)=C8C%10=C9C=CC=[N]%103)=C(C%11=[N]2C=CC=C%11C=C%12)C%12=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD16658578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 4-propan-2-yloxycyclohexan-1-one
SMILES: O=C1CCC(OC(C)C)CC1
Tpsa: 26.3
Logp: 1.9231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16658578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
4-propan-2-yloxycyclohexan-1-one
SMILES:
O=C1CCC(OC(C)C)CC1
Tpsa:
26.3
Logp:
1.9231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00060303
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-Ethoxy-4-methoxyphenylacetonitrile
SMILES: N#CCC1=CC=C(OC)C(OCC)=C1
Tpsa: 42.25
Logp: 2.15998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00060303
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-Ethoxy-4-methoxyphenylacetonitrile
SMILES:
N#CCC1=CC=C(OC)C(OCC)=C1
Tpsa:
42.25
Logp:
2.15998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09894551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methylpropanal
SMILES: CC(C)(N(C(C1=C2C=CC=C1)=O)C2=O)C=O
Tpsa: 54.45
Logp: 1.2601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09894551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-methylpropanal
SMILES:
CC(C)(N(C(C1=C2C=CC=C1)=O)C2=O)C=O
Tpsa:
54.45
Logp:
1.2601
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2