CS-W009816
1-Butyl-3-methyl-1H-imidazol-3-ium octyl sulfate
Manufacturer: ChemScene
CAS Number: 445473-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009816-25g | In Stock | ₹ 5,048.04 |
CS-W009816 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD03788914
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂N₂O₄S
Molecular Weight
348.50
Synonyms
1-Butyl-3-methylimidazolium octyl sulfate
SMILES
C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa
75.24
Logp
2.9364
H Acceptors
5
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Butyl-3-methylimidazolium octyl sulfate >=95.0% (HPLC) | 445473-58-5 | MFCD03788914 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,191.15 | |
 | 1-Butyl-3-methyl-1H-imidazol-3-ium octyl sulfate | Aaron Chemicals LLC | ₹ 513.36 - ₹ 51,934.92 | |
 | 445473-58-5 | 1-Butyl-3-methylimidazolium octylsulfate | A2B Chem | ₹ 941.16 - ₹ 5,475.84 |
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: 97%
MDL No: MFCD03788914
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂N₂O₄S
Molecular Weight: 348.50
Synonyms: 1-Butyl-3-methylimidazolium octyl sulfate
SMILES: C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa: 75.24
Logp: 2.9364
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD03788914
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂N₂O₄S
Molecular Weight:
348.50
Synonyms:
1-Butyl-3-methylimidazolium octyl sulfate
SMILES:
C[N+]1=CN(CCCC)C=C1.O=S(OCCCCCCCC)([O-])=O
Tpsa:
75.24
Logp:
2.9364
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00039156
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂
Molecular Weight: 348.45
Synonyms: bisaminophenylfluorene
SMILES: NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa: 52.04
Logp: 5.2141
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039156
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂
Molecular Weight:
348.45
Synonyms:
bisaminophenylfluorene
SMILES:
NC1=CC=C(C2(C3=CC=C(C=C3)N)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1
Tpsa:
52.04
Logp:
5.2141
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02728721
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₄
Molecular Weight: 348.40
Synonyms: 3,5-Dibenzyloxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa: 44.76
Logp: 4.6312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02728721
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₄
Molecular Weight:
348.40
Synonyms:
3,5-Dibenzyloxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC(OCC3=CC=CC=C3)=C1
Tpsa:
44.76
Logp:
4.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD11977302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇BO₂
Molecular Weight: 348.21
Synonyms: boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
SMILES: OB(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=CC=C3)C5=CC=CC=C15)O
Tpsa: 40.46
Logp: 4.493
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11977302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇BO₂
Molecular Weight:
348.21
Synonyms:
boronic acid, B-[10-(1-naphthalenyl)-9-anthracenyl]-
SMILES:
OB(C1=C2C=CC=CC2=C(C3=C4C=CC=CC4=CC=C3)C5=CC=CC=C15)O
Tpsa:
40.46
Logp:
4.493
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2