CS-W015215

1-Ethyl-3-methylimidazolium Hydrogen Sulfate

Manufacturer: ChemScene

CAS Number: 412009-61-1

Select a Size

Pack Size SKU Availability Price
25g CS-W015215-25g In Stock ₹ 2,737.92
100g CS-W015215-100g In Stock ₹ 9,069.36

CS-W015215 - 25g

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

98%

MDL No

MFCD06798195

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₄S

Molecular Weight

208.23

Synonyms

EMIM HSO4

SMILES

C[N+]1=CN(CC)C=C1.O=S(O)([O-])=O

Tpsa

86.24

Logp

-0.6629

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-174-7892
Sigma Aldrich Fine Chemicals Biosciences 1-Ethyl-3-methylimidazolium hydrogen sulfate 95% | Purity: 95% | Mol Wt: 208.24 | 412009-61-1 | MFCD06798195 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 29,556.70
AR003EZX
1-ETHYL-3-METHYLIMIDAZOLIUM HYDROGENSULFATE
Aaron Chemicals LLC ₹ 342.24 - ₹ 18,908.76
AB58305
412009-61-1 | 1-Ethyl-3-methylimidazolium hydrogen sulfate
A2B Chem ₹ 1,112.28 - ₹ 10,695.00

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W015215

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Purity:
98%

MDL No:
MFCD06798195

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂N₂O₄S

Molecular Weight:
208.23

Synonyms:
EMIM HSO4

SMILES:
C[N+]1=CN(CC)C=C1.O=S(O)([O-])=O

Tpsa:
86.24

Logp:
-0.6629

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015216

--


Purity:
95%

MDL No:
MFCD00004089

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈O₃S

Molecular Weight:
208.23

Synonyms:
2-Naphthalenesulfonic acid

SMILES:
O=S(C1=CC=C2C=CC=CC2=C1)(O)=O

Tpsa:
54.37

Logp:
2.0865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W015217

--


Purity:
98%

MDL No:
MFCD02089337

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
6,8-Dichloro-9-(tetrahydro-2H-pyran-2-yl)purine

SMILES:
O=C(N1)N(C)C2=C(N(CCC)C=N2)C1=O

Tpsa:
72.68

Logp:
-0.1667

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W015218

--


Purity:
98%

MDL No:
MFCD00133224

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C(C=CC=C1)=C1N)C[C@@H](N)C(O)=O

Tpsa:
106.41

Logp:
0.2535

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4