CS-0186002
Ru(dpp)3(PF6)2
Manufacturer: ChemScene
CAS Number: 123148-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186002-100mg | In Stock | ₹ 4,363.56 |
| 250mg | CS-0186002-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0186002-1g | In Stock | ₹ 31,913.88 |
CS-0186002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD03791108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₂H₄₈F₁₂N₆P₂Ru
Molecular Weight
1388.19
Synonyms
None
SMILES
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[N]12=CC=C(C3=CC=CC=C3)C(C=C4)=C1C5=C4C(C6=CC=CC=C6)=CC=[N]5[Ru+2]278([N]9=CC=C(C%10=CC=CC=C%10)C(C=C%11)=C9C%12=C%11C(C%13=CC=CC=C%13)=CC=[N]8%12)[N]%14=CC=C(C%15=CC=CC=C%15)C(C=C%16)=C%14C%17=C%16C(C%18=CC=CC=C%18)=CC=[N]7%17
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 | |
|---|---|---|---|---|
 | 123148-15-2 | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium bis(hexafluorophosphate) | A2B Chem | ₹ 4,278.00 - ₹ 31,571.64 |
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: MFCD03791108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₈F₁₂N₆P₂Ru
Molecular Weight: 1388.19
Synonyms: None
SMILES: F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[N]12=CC=C(C3=CC=CC=C3)C(C=C4)=C1C5=C4C(C6=CC=CC=C6)=CC=[N]5[Ru+2]278([N]9=CC=C(C%10=CC=CC=C%10)C(C=C%11)=C9C%12=C%11C(C%13=CC=CC=C%13)=CC=[N]8%12)[N]%14=CC=C(C%15=CC=CC=C%15)C(C=C%16)=C%14C%17=C%16C(C%18=CC=CC=C%18)=CC=[N]7%17
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03791108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈F₁₂N₆P₂Ru
Molecular Weight:
1388.19
Synonyms:
None
SMILES:
F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[N]12=CC=C(C3=CC=CC=C3)C(C=C4)=C1C5=C4C(C6=CC=CC=C6)=CC=[N]5[Ru+2]278([N]9=CC=C(C%10=CC=CC=C%10)C(C=C%11)=C9C%12=C%11C(C%13=CC=CC=C%13)=CC=[N]8%12)[N]%14=CC=C(C%15=CC=CC=C%15)C(C=C%16)=C%14C%17=C%16C(C%18=CC=CC=C%18)=CC=[N]7%17
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD15071213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀D₂₀N₂S₄
Molecular Weight: 316.66
Synonyms: None
SMILES: C([2H])([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C(=S)SSC(=S)N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
Tpsa: 6.48
Logp: 3.6212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15071213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀D₂₀N₂S₄
Molecular Weight:
316.66
Synonyms:
None
SMILES:
C([2H])([2H])([2H])C([2H])([2H])N(C([2H])([2H])C([2H])([2H])[2H])C(=S)SSC(=S)N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
Tpsa:
6.48
Logp:
3.6212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00078215
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FeN₂NaO₈.xH₂O
Molecular Weight: None
Synonyms: Ethylenediaminetetraacetic acid (iron sodium hydrate)
SMILES: O=C(O[Na])CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O.[Fe+3]
Tpsa: 153.17
Logp: -6.5357
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00078215
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FeN₂NaO₈.xH₂O
Molecular Weight:
None
Synonyms:
Ethylenediaminetetraacetic acid (iron sodium hydrate)
SMILES:
O=C(O[Na])CN(CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O.[Fe+3]
Tpsa:
153.17
Logp:
-6.5357
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃O₂
Molecular Weight: 248.24
Synonyms: None
SMILES: CC12C(C(C(C(F)(F)F)=O)C(C(C)2C)CC1)=O
Tpsa: 34.14
Logp: 2.7592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃O₂
Molecular Weight:
248.24
Synonyms:
None
SMILES:
CC12C(C(C(C(F)(F)F)=O)C(C(C)2C)CC1)=O
Tpsa:
34.14
Logp:
2.7592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1