CS-0569339
1-Methyl-1H-imidazole sulfate
Manufacturer: ChemScene
CAS Number: 681281-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0569339-25g | In Stock | ₹ 7,015.92 |
CS-0569339 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₄S
Molecular Weight
180.18
Synonyms
1-Methylimidazolium hydrogen sulfate
SMILES
CN1C=CN=C1.OS(=O)(=O)O
Tpsa
92.42
Logp
-0.2327
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methylimidazolium hydrogen sulfate 95% | 681281-87-8 | MFCD06798198 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,80,416.09 | |
 | 1-Methylimidazolium hydrogen sulfate | Sigma Aldrich | ₹ 19,701.50 - ₹ 30,028.55 | |
 | 681281-87-8 | BASIONIC(TM) AC 39 | A2B Chem | ₹ 2,481.24 - ₹ 7,614.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
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: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: 1-Methylimidazolium hydrogen sulfate
SMILES: CN1C=CN=C1.OS(=O)(=O)O
Tpsa: 92.42
Logp: -0.2327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
1-Methylimidazolium hydrogen sulfate
SMILES:
CN1C=CN=C1.OS(=O)(=O)O
Tpsa:
92.42
Logp:
-0.2327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁O₂P
Molecular Weight: 122.10
Synonyms: None
SMILES: O=P(CC)(CC)O
Tpsa: 37.3
Logp: 1.2966
H Acceptors: 1
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:
C₄H₁₁O₂P
Molecular Weight:
122.10
Synonyms:
None
SMILES:
O=P(CC)(CC)O
Tpsa:
37.3
Logp:
1.2966
H Acceptors:
1
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: C₂BF₂NaO₄
Molecular Weight: 159.82
Synonyms: Sodium-difluoro(oxalato)borate
SMILES: [B-]1(OC(=O)C(=O)O1)(F)F.[Na+]
Tpsa: 52.6
Logp: -3.535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂BF₂NaO₄
Molecular Weight:
159.82
Synonyms:
Sodium-difluoro(oxalato)borate
SMILES:
[B-]1(OC(=O)C(=O)O1)(F)F.[Na+]
Tpsa:
52.6
Logp:
-3.535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₈Zn
Molecular Weight: 351.61
Synonyms: ZINC monoethylfumarate
SMILES: CCOC(=O)/C=C/C(=O)[O-].CCOC(=O)/C=C/C(=O)[O-].[Zn+2]
Tpsa: 132.86
Logp: -2.2913
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₈Zn
Molecular Weight:
351.61
Synonyms:
ZINC monoethylfumarate
SMILES:
CCOC(=O)/C=C/C(=O)[O-].CCOC(=O)/C=C/C(=O)[O-].[Zn+2]
Tpsa:
132.86
Logp:
-2.2913
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6