CS-0110171
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride
Manufacturer: ChemScene
CAS Number: 36309-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110171-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0110171-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0110171-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0110171-5g | In Stock | ₹ 35,165.16 |
CS-0110171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD03095387
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₂H₄₈Cl₂N₆Ru
Molecular Weight
1169.17
Synonyms
None
SMILES
C1(C=C2)=C(C3=C2C(C4=CC=CC=C4)=CC=[N]3[Ru+2]567([N]8=CC=C(C9=CC=CC=C9)C%10=C8C%11=[N]7C=CC(C%12=CC=CC=C%12)=C%11C=C%10)[N]%13=CC=C(C%14=CC=CC=C%14)C%15=C%13C%16=[N]6C=CC(C%17=CC=CC=C%17)=C%16C=C%15)[N]5=CC=C1C%18=CC=CC=C%18.[2Cl-]
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 | |
|---|---|---|---|---|
 | Chemscene CS-0110171,AbaChemscene,Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride,36309-88-3,250mg | Chemscene | ₹ 3,157.16 | |
 | 36309-88-3 | Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride | A2B Chem | ₹ 1,026.72 - ₹ 35,250.72 |
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: MFCD03095387
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₄₈Cl₂N₆Ru
Molecular Weight: 1169.17
Synonyms: None
SMILES: C1(C=C2)=C(C3=C2C(C4=CC=CC=C4)=CC=[N]3[Ru+2]567([N]8=CC=C(C9=CC=CC=C9)C%10=C8C%11=[N]7C=CC(C%12=CC=CC=C%12)=C%11C=C%10)[N]%13=CC=C(C%14=CC=CC=C%14)C%15=C%13C%16=[N]6C=CC(C%17=CC=CC=C%17)=C%16C=C%15)[N]5=CC=C1C%18=CC=CC=C%18.[2Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD03095387
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₄₈Cl₂N₆Ru
Molecular Weight:
1169.17
Synonyms:
None
SMILES:
C1(C=C2)=C(C3=C2C(C4=CC=CC=C4)=CC=[N]3[Ru+2]567([N]8=CC=C(C9=CC=CC=C9)C%10=C8C%11=[N]7C=CC(C%12=CC=CC=C%12)=C%11C=C%10)[N]%13=CC=C(C%14=CC=CC=C%14)C%15=C%13C%16=[N]6C=CC(C%17=CC=CC=C%17)=C%16C=C%15)[N]5=CC=C1C%18=CC=CC=C%18.[2Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD22543692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClS
Molecular Weight: 237.54
Synonyms: 2-BroMo-4-chlorothioanisole
SMILES: CSC1=CC=C(C=C1Br)Cl
Tpsa: 0
Logp: 3.8244
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22543692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClS
Molecular Weight:
237.54
Synonyms:
2-BroMo-4-chlorothioanisole
SMILES:
CSC1=CC=C(C=C1Br)Cl
Tpsa:
0
Logp:
3.8244
H Acceptors:
1
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: C₇H₆BrClS
Molecular Weight: 237.54
Synonyms: 1-bromo-4-chloro-2-methylsulfanylbenzene
SMILES: CSC1=CC(Cl)=CC=C1Br
Tpsa: 0
Logp: 3.8244
H Acceptors: 1
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:
C₇H₆BrClS
Molecular Weight:
237.54
Synonyms:
1-bromo-4-chloro-2-methylsulfanylbenzene
SMILES:
CSC1=CC(Cl)=CC=C1Br
Tpsa:
0
Logp:
3.8244
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁F₂N₃O₂
Molecular Weight: 409.43
Synonyms: None
SMILES: O=C(NCC1=CC(C)=C(F)C=C1)C2=CC(C(NCC3=CC(C)=C(F)C=C3)=O)=CN=C2
Tpsa: 71.09
Logp: 3.83664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁F₂N₃O₂
Molecular Weight:
409.43
Synonyms:
None
SMILES:
O=C(NCC1=CC(C)=C(F)C=C1)C2=CC(C(NCC3=CC(C)=C(F)C=C3)=O)=CN=C2
Tpsa:
71.09
Logp:
3.83664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6