CS-0065595
[Ru(bpy)2(5-iodoacetamido-1,10-phenanthroline)](PF6)2
Manufacturer: ChemScene
CAS Number: 204273-39-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₆F₁₂IN₇OP₂Ru
Molecular Weight
1066.52
Synonyms
None
SMILES
O=C(CI)NC1=CC2=CC=C[N]3=C2C4=C1C=CC=[N]4[Ru]356([N]7=C(C8=CC=CC=[N]86)C=CC=C7)[N]9=CC=CC=C9C%10=[N]5C=CC=C%10.FP(F)(F)(F)(F)F.FP(F)(F)(F)(F)F
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 | |
|---|---|---|---|---|
 | AdipoGen (Ru(bpy)2(5-iodoacetamido-1,10-phenanthroline))(PF6)2, 204273-39-2, MFCD31720246, 10 mg | AdipoGen | ₹ 17,415.74 | |
 | 204273-39-2 | phen-IA | A2B Chem | ₹ 27,036.96 - ₹ 1,67,526.48 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₆F₁₂IN₇OP₂Ru
Molecular Weight: 1066.52
Synonyms: None
SMILES: O=C(CI)NC1=CC2=CC=C[N]3=C2C4=C1C=CC=[N]4[Ru]356([N]7=C(C8=CC=CC=[N]86)C=CC=C7)[N]9=CC=CC=C9C%10=[N]5C=CC=C%10.FP(F)(F)(F)(F)F.FP(F)(F)(F)(F)F
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:
C₃₄H₂₆F₁₂IN₇OP₂Ru
Molecular Weight:
1066.52
Synonyms:
None
SMILES:
O=C(CI)NC1=CC2=CC=C[N]3=C2C4=C1C=CC=[N]4[Ru]356([N]7=C(C8=CC=CC=[N]86)C=CC=C7)[N]9=CC=CC=C9C%10=[N]5C=CC=C%10.FP(F)(F)(F)(F)F.FP(F)(F)(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD02675787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆I₂O₃
Molecular Weight: 546.14
Synonyms: None
SMILES: O=C(C1=C(CCCC)OC2=C1C=CC=C2)C3=CC(I)=C(C(I)=C3)O
Tpsa: 50.44
Logp: 5.9212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02675787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆I₂O₃
Molecular Weight:
546.14
Synonyms:
None
SMILES:
O=C(C1=C(CCCC)OC2=C1C=CC=C2)C3=CC(I)=C(C(I)=C3)O
Tpsa:
50.44
Logp:
5.9212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00011643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.19
Synonyms: 1,4-Diacetoxybenzene
SMILES: CC(OC1=CC=C(C=C1)OC(C)=O)=O
Tpsa: 52.6
Logp: 1.5372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00011643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.19
Synonyms:
1,4-Diacetoxybenzene
SMILES:
CC(OC1=CC=C(C=C1)OC(C)=O)=O
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00930483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: Phevalin
SMILES: CC(C1=NC=C(CC2=CC=CC=C2)NC1=O)C
Tpsa: 45.75
Logp: 2.4841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00930483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
Phevalin
SMILES:
CC(C1=NC=C(CC2=CC=CC=C2)NC1=O)C
Tpsa:
45.75
Logp:
2.4841
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3