CS-W007333
Palladium trifluoroacetate
Manufacturer: ChemScene
CAS Number: 42196-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W007333-250mg | In Stock | ₹ 855.60 |
| 1g | CS-W007333-1g | In Stock | ₹ 2,994.60 |
| 2g | CS-W007333-2g | In Stock | ₹ 5,818.08 |
| 5g | CS-W007333-5g | In Stock | ₹ 14,117.40 |
| 10g | CS-W007333-10g | In Stock | ₹ 26,523.60 |
| 25g | CS-W007333-25g | In Stock | ₹ 57,753.00 |
CS-W007333 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00013204
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
[C₂F₃O₂]₂Pd
Molecular Weight
332.45
Synonyms
None
SMILES
O=C(C(F)(F)F)[O-].[Pd+2].[2]
Tpsa
40.13
Logp
-0.7039
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, Palladium(II) 2, 2, 2-trifluoroacetate, 42196-31-6, 1g, Formula:C4F6O4Pd, M. Wt. :332.45, Purity:>98% | Chemscene | ₹ 3,426.68 | |
 | Strem, An Ascensus Company CAS# 42196-31-6. 1g. Palladium(II) trifluoroacetate, min. 97%. MFCD00013204 | Strem, An Ascensus Company | ₹ 14,168.74 | |
 | Ambeed Palladium(II) trifluoroacetate | 42196-31-6 | 332.45 g/mol | 1G | Ambeed | ₹ 3,935.76 | |
 | Palladium(II) trifluoroacetate | Sigma Aldrich | ₹ 10,570.00 - ₹ 44,311.20 |
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: MFCD00013204
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: [C₂F₃O₂]₂Pd
Molecular Weight: 332.45
Synonyms: None
SMILES: O=C(C(F)(F)F)[O-].[Pd+2].[2]
Tpsa: 40.13
Logp: -0.7039
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013204
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
[C₂F₃O₂]₂Pd
Molecular Weight:
332.45
Synonyms:
None
SMILES:
O=C(C(F)(F)F)[O-].[Pd+2].[2]
Tpsa:
40.13
Logp:
-0.7039
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00016351
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Iodobenzoic Acid Methyl Ester; Methyl 2-iodobenzoate
SMILES: O=C(OC)C1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.0778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016351
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Iodobenzoic Acid Methyl Ester; Methyl 2-iodobenzoate
SMILES:
O=C(OC)C1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.0778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00000203
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: alpha-Bromo-4-methylacetophenone
SMILES: C1=C(C=CC(=C1)C)C(CBr)=O
Tpsa: 17.07
Logp: 2.57262
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00000203
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
alpha-Bromo-4-methylacetophenone
SMILES:
C1=C(C=CC(=C1)C)C(CBr)=O
Tpsa:
17.07
Logp:
2.57262
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006290
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO
Molecular Weight: 107.11
Synonyms: Pyridine-2-carboxaldehyde; Picolinaldehyde
SMILES: O=CC1=NC=CC=C1
Tpsa: 29.96
Logp: 0.8941
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006290
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO
Molecular Weight:
107.11
Synonyms:
Pyridine-2-carboxaldehyde; Picolinaldehyde
SMILES:
O=CC1=NC=CC=C1
Tpsa:
29.96
Logp:
0.8941
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1