CS-0035190
Ru(acac)3
Manufacturer: ChemScene
CAS Number: 14284-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035190-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0035190-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0035190-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-0035190-10g | In Stock | ₹ 8,727.12 |
| 25g | CS-0035190-25g | In Stock | ₹ 21,732.24 |
CS-0035190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00000030
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁O₆Ru
Molecular Weight
398.39
Synonyms
Tris(acetylacetonato)ruthenium (III)
SMILES
CC1=CC(C)=O[Ru]O1.[3]
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 Ruthenium(III) acetylacetonate≥98% , =25% Ruthenium content | 25G | Ships from Wood Dale, IL | Chem-Impex | 14284-93-6 | MFCD00000030 | MW: 398.4 | eMolecules | ₹ 1,89,079.04 | |
 | eMolecules Ruthenium(III) acetylacetonate≥98% , =25% Ruthenium content | 5G | Ships from Wood Dale, IL | Chem-Impex | 14284-93-6 | MFCD00000030 | MW: 398.4 | eMolecules | ₹ 40,652.12 | |
 | Sigma Aldrich Fine Chemicals Biosciences Ruthenium(III) acetylacetonate 97% | 14284-93-6 | MFCD00000030 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 56,880.29 | |
 | Strem, An Ascensus Company CAS# 14284-93-6. 5g. Ruthenium(III) acetylacetonate, 99%. MFCD00000030 | Strem, An Ascensus Company | ₹ 34,805.81 | |
 | Ruthenium(III) acetylacetonate | Sigma Aldrich | ₹ 6,180.00 - ₹ 23,243.40 | |
| | Ruthenium(III) acetylacetonate | Sigma Aldrich | ₹ 6,180.00 - ₹ 23,243.40 | |
 | Ruthenium(III) acetylacetonate | Sigma Aldrich | ₹ 13,240.00 - ₹ 38,630.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00000030
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁O₆Ru
Molecular Weight: 398.39
Synonyms: Tris(acetylacetonato)ruthenium (III)
SMILES: CC1=CC(C)=O[Ru]O1.[3]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00000030
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁O₆Ru
Molecular Weight:
398.39
Synonyms:
Tris(acetylacetonato)ruthenium (III)
SMILES:
CC1=CC(C)=O[Ru]O1.[3]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09750938
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BO₂
Molecular Weight: 274.21
Synonyms: 4-(trans-4-Pentylcyclohexyl)phenylboronic acid
SMILES: CCCCC[C@H]1CC[C@H](C2=CC=C(B(O)O)C=C2)CC1
Tpsa: 40.46
Logp: 3.2205
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09750938
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BO₂
Molecular Weight:
274.21
Synonyms:
4-(trans-4-Pentylcyclohexyl)phenylboronic acid
SMILES:
CCCCC[C@H]1CC[C@H](C2=CC=C(B(O)O)C=C2)CC1
Tpsa:
40.46
Logp:
3.2205
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11847533
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO
Molecular Weight: 199.04
Synonyms: 3-BROMO-2-METHYL-BENZALDEHYDE
SMILES: O=CC1=CC=CC(Br)=C1C
Tpsa: 17.07
Logp: 2.57002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847533
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO
Molecular Weight:
199.04
Synonyms:
3-BROMO-2-METHYL-BENZALDEHYDE
SMILES:
O=CC1=CC=CC(Br)=C1C
Tpsa:
17.07
Logp:
2.57002
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: ethyl 5-bromo-4-methyl-1H-indole-2-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=CC(Br)=C2C)OCC
Tpsa: 42.09
Logp: 3.41552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
ethyl 5-bromo-4-methyl-1H-indole-2-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CC(Br)=C2C)OCC
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2