CS-0468501
3-(2-ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium hexafluorophosphate(V)
Manufacturer: ChemScene
CAS Number: 503439-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468501-1g | In Stock | ₹ 1,38,521.64 |
CS-0468501 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,521.64
GST (18%): ₹ 24,933.895
Total Price: ₹ 1,63,455.535
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃F₆N₂O₂P
Molecular Weight
314.17
Synonyms
1-Ethyl ester Methyl-3-MethyliMidazoliuM hexafluorophosphate
SMILES
O=C(OCC)C[N+]=1C=CN(C1)C.[F-][P+5]([F-])([F-])([F-])([F-])[F-]
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 | |
|---|---|---|---|---|
 | 503439-50-7 | 1-Ethyl ester methyl-3-methylimidazolium hexafluorophosphate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₆N₂O₂P
Molecular Weight: 314.17
Synonyms: 1-Ethyl ester Methyl-3-MethyliMidazoliuM hexafluorophosphate
SMILES: O=C(OCC)C[N+]=1C=CN(C1)C.[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₆N₂O₂P
Molecular Weight:
314.17
Synonyms:
1-Ethyl ester Methyl-3-MethyliMidazoliuM hexafluorophosphate
SMILES:
O=C(OCC)C[N+]=1C=CN(C1)C.[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21090682
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: [1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE
SMILES: OC1=CC=NC2=NC=NN12
Tpsa: 63.31
Logp: -0.1701
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21090682
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(1H)-ONE
SMILES:
OC1=CC=NC2=NC=NN12
Tpsa:
63.31
Logp:
-0.1701
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00051582
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO₂
Molecular Weight: 200.59
Synonyms: 2-Chloro-6-fluorocinnamic acid
SMILES: O=C(O)C=CC1=C(F)C=CC=C1Cl
Tpsa: 37.3
Logp: 2.5769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051582
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO₂
Molecular Weight:
200.59
Synonyms:
2-Chloro-6-fluorocinnamic acid
SMILES:
O=C(O)C=CC1=C(F)C=CC=C1Cl
Tpsa:
37.3
Logp:
2.5769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00083544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₂
Molecular Weight: 202.13
Synonyms: 2,3,5-Trifluorocinnamic acid
SMILES: O=C(O)C=CC1=CC(F)=CC(F)=C1F
Tpsa: 37.3
Logp: 2.2017
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00083544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₂
Molecular Weight:
202.13
Synonyms:
2,3,5-Trifluorocinnamic acid
SMILES:
O=C(O)C=CC1=CC(F)=CC(F)=C1F
Tpsa:
37.3
Logp:
2.2017
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2