CS-0081037
Benzeneruthenium(II) Chloride Dimer
Manufacturer: ChemScene
CAS Number: 37366-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0081037-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0081037-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-0081037-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-0081037-10g | In Stock | ₹ 28,302.00 |
| 25g | CS-0081037-25g | In Stock | ₹ 57,049.00 |
CS-0081037 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00064686
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₄Ru₂
Molecular Weight
500.18
Synonyms
Benzeneruthenium(II) chloride dimer
SMILES
Cl[Ru](Cl1)Cl[Ru]1Cl.c2ccccc2.c3ccccc3
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 | |
|---|---|---|---|---|
 | eMolecules Dichloro(benzene)ruthenium(II) dimer | 37366-09-9 | MFCD00064686 | 1g | eMolecules | ₹ 4,518.53 | |
 | Strem, An Ascensus Company CAS# 37366-09-9. 1g. Dichloro(benzene)ruthenium(II) dimer, 98%. MFCD00064686 | Strem, An Ascensus Company | ₹ 22,000.80 | |
 | Benzeneruthenium(II) chloride dimer | Sigma Aldrich | ₹ 13,342.20 - ₹ 41,858.10 | |
 | 37366-09-9 | Benzeneruthenium(ii) chloride dimer | A2B Chem | ₹ 2,581.00 - ₹ 54,824.00 |
Related Products
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: MFCD00064686
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₄Ru₂
Molecular Weight: 500.18
Synonyms: Benzeneruthenium(II) chloride dimer
SMILES: Cl[Ru](Cl1)Cl[Ru]1Cl.c2ccccc2.c3ccccc3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00064686
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₄Ru₂
Molecular Weight:
500.18
Synonyms:
Benzeneruthenium(II) chloride dimer
SMILES:
Cl[Ru](Cl1)Cl[Ru]1Cl.c2ccccc2.c3ccccc3
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-Phenyl-2-piperidinecarboxylic Acid
SMILES: O=C(C1N(C2=CC=CC=C2)CCCC1)O
Tpsa: 40.54
Logp: 2.1301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-Phenyl-2-piperidinecarboxylic Acid
SMILES:
O=C(C1N(C2=CC=CC=C2)CCCC1)O
Tpsa:
40.54
Logp:
2.1301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659607
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: None
SMILES: IC1=CN=C(Cl)C(C(OC)=O)=C1
Tpsa: 39.19
Logp: 2.1262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06659607
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
None
SMILES:
IC1=CN=C(Cl)C(C(OC)=O)=C1
Tpsa:
39.19
Logp:
2.1262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08275065
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 2-Chloro-3-Methylpyridine-4-carboxylate
SMILES: ClC1=NC=CC(C(OC)=O)=C1C
Tpsa: 39.19
Logp: 1.83002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275065
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 2-Chloro-3-Methylpyridine-4-carboxylate
SMILES:
ClC1=NC=CC(C(OC)=O)=C1C
Tpsa:
39.19
Logp:
1.83002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1