CS-0017943
Bis(benzonitrile)palladium chloride
Manufacturer: ChemScene
CAS Number: 14220-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0017943-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-0017943-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0017943-1g | In Stock | ₹ 5,251.00 |
| 2.5g | CS-0017943-2.5g | In Stock | ₹ 13,083.00 |
| 5g | CS-0017943-5g | In Stock | ₹ 25,810.00 |
| 10g | CS-0017943-10g | In Stock | ₹ 44,144.00 |
| 25g | CS-0017943-25g | In Stock | ₹ 90,958.00 |
CS-0017943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00013123
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂N₂Pd
Molecular Weight
383.57
Synonyms
Dichlorobis(benzonitrile)palladium(II)
SMILES
Cl[Pd]([N]#CC1=CC=CC=C1)([N]#CC2=CC=CC=C2)Cl
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 | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(benzonitrile)palladium(II) chloride 95% | 14220-64-5 | MFCD00013123 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 87,271.62 | |
 | Strem, An Ascensus Company CAS# 14220-64-5. 1g. Dichlorobis(benzonitrile)palladium(II), 99%. MFCD00013123 | Strem, An Ascensus Company | ₹ 10,039.20 | |
 | Bis(benzonitrile)palladium(II) chloride | Sigma Aldrich | ₹ 5,120.00 - ₹ 31,210.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00013123
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂Pd
Molecular Weight: 383.57
Synonyms: Dichlorobis(benzonitrile)palladium(II)
SMILES: Cl[Pd]([N]#CC1=CC=CC=C1)([N]#CC2=CC=CC=C2)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00013123
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂Pd
Molecular Weight:
383.57
Synonyms:
Dichlorobis(benzonitrile)palladium(II)
SMILES:
Cl[Pd]([N]#CC1=CC=CC=C1)([N]#CC2=CC=CC=C2)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₈
Molecular Weight: 292.28
Synonyms: 7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin,α-L-xylo-2-hexulofuranosonic acid deriv.; Dikegulac Monohydrate
SMILES: O=C(O)[C@@]1([C@H]([C@@H]([C@H](CO2)O1)OC2(C)C)O3)OC3(C)C.[H]O[H]
Tpsa: 114.95
Logp: -0.3556
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₈
Molecular Weight:
292.28
Synonyms:
7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin,α-L-xylo-2-hexulofuranosonic acid deriv.; Dikegulac Monohydrate
SMILES:
O=C(O)[C@@]1([C@H]([C@@H]([C@H](CO2)O1)OC2(C)C)O3)OC3(C)C.[H]O[H]
Tpsa:
114.95
Logp:
-0.3556
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00011748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₆F₆NP
Molecular Weight: 387.43
Synonyms: None
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
Tpsa: 0
Logp: 8.386
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00011748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆F₆NP
Molecular Weight:
387.43
Synonyms:
None
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
Tpsa:
0
Logp:
8.386
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00042930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅Si
Molecular Weight: 283.35
Synonyms: TEOC-ONP 4-Nitrophenyl 2-(Trimethylsilyl)Ethyl Carbonate
SMILES: O=C(OCC[Si](C)(C)C)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 78.67
Logp: 3.4484
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00042930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅Si
Molecular Weight:
283.35
Synonyms:
TEOC-ONP 4-Nitrophenyl 2-(Trimethylsilyl)Ethyl Carbonate
SMILES:
O=C(OCC[Si](C)(C)C)OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
78.67
Logp:
3.4484
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5