CS-0029582
1-Ethyl-1-methyl-4-oxopiperidin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 77542-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029582-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-0029582-5g | In Stock | ₹ 8,384.88 |
| 25g | CS-0029582-25g | In Stock | ₹ 41,924.40 |
CS-0029582 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
96%
MDL No
MFCD16620306
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆INO
Molecular Weight
269.12
Synonyms
N-Ethyl-N-methyl-4-piperidonium iodide; N-Methyl-N-ethyl-4-oxopiperidinium iodide; PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1
SMILES
O=C1CC[N+](C)(CC)CC1.[I-]
Tpsa
17.07
Logp
-2.1802
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-ethyl-1-methyl-piperidin-1-ium-4-oneiodide / 25mg / 586149912 / PBT0066-5 / 0.000 / 77542-18-8 / MFCD16620306 / 269.126 / C8H16INO | eMolecules | ₹ 2,854.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD16620306
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆INO
Molecular Weight: 269.12
Synonyms: N-Ethyl-N-methyl-4-piperidonium iodide; N-Methyl-N-ethyl-4-oxopiperidinium iodide; PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1
SMILES: O=C1CC[N+](C)(CC)CC1.[I-]
Tpsa: 17.07
Logp: -2.1802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16620306
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆INO
Molecular Weight:
269.12
Synonyms:
N-Ethyl-N-methyl-4-piperidonium iodide; N-Methyl-N-ethyl-4-oxopiperidinium iodide; PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1
SMILES:
O=C1CC[N+](C)(CC)CC1.[I-]
Tpsa:
17.07
Logp:
-2.1802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09924911
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 1H-PYRAZOLE-4-ACETIC ACID
SMILES: O=C(O)CC1=CNN=C1
Tpsa: 65.98
Logp: 0.0368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09924911
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
1H-PYRAZOLE-4-ACETIC ACID
SMILES:
O=C(O)CC1=CNN=C1
Tpsa:
65.98
Logp:
0.0368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂
Molecular Weight: 162.57
Synonyms: (1H-Pyrazol-4-yl)-acetic acid hydrochloride
SMILES: O=C(O)CC1=CNN=C1.[H]Cl
Tpsa: 65.98
Logp: 0.4586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂
Molecular Weight:
162.57
Synonyms:
(1H-Pyrazol-4-yl)-acetic acid hydrochloride
SMILES:
O=C(O)CC1=CNN=C1.[H]Cl
Tpsa:
65.98
Logp:
0.4586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19229329
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: 1,2-Oxazol-5-ylacetic acid
SMILES: O=C(O)CC1=CC=NO1
Tpsa: 63.33
Logp: 0.3017
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19229329
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
1,2-Oxazol-5-ylacetic acid
SMILES:
O=C(O)CC1=CC=NO1
Tpsa:
63.33
Logp:
0.3017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2