CS-0187789
1-Benzyl-1-methyl-4-oxopiperidinium iodide
Manufacturer: ChemScene
CAS Number: 77542-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187789-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-0187789-10g | In Stock | ₹ 10,591.00 |
| 25g | CS-0187789-25g | In Stock | ₹ 23,318.00 |
CS-0187789 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈INO
Molecular Weight
331.19
Synonyms
1-benzyl-1-methylpiperidin-1-ium-4-one
SMILES
[I-].O=C1CC[N+](C)(CC=2C=CC=CC2)CC1
Tpsa
17.07
Logp
-0.9999
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Benzyl-1-methyl-4-oxopiperidiniumiodide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 19,135.00 | |
 | 77542-27-9 | 1-Benzyl-1-methyl-4-oxopiperidinium iodide | A2B Chem | ₹ 1,780.00 - ₹ 3,738.00 |
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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: 1-benzyl-1-methylpiperidin-1-ium-4-one
SMILES: [I-].O=C1CC[N+](C)(CC=2C=CC=CC2)CC1
Tpsa: 17.07
Logp: -0.9999
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
1-benzyl-1-methylpiperidin-1-ium-4-one
SMILES:
[I-].O=C1CC[N+](C)(CC=2C=CC=CC2)CC1
Tpsa:
17.07
Logp:
-0.9999
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Br₂N₃
Molecular Weight: 280.95
Synonyms: 3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE
SMILES: CN(C)C1=C(Br)N=C(C=N1)Br
Tpsa: 29.02
Logp: 2.0676
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br₂N₃
Molecular Weight:
280.95
Synonyms:
3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE
SMILES:
CN(C)C1=C(Br)N=C(C=N1)Br
Tpsa:
29.02
Logp:
2.0676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 2,2-dimethylpent-4-enoic acid ethyl ester
SMILES: C=CCC(C)(C)C(=O)OCC
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
2,2-dimethylpent-4-enoic acid ethyl ester
SMILES:
C=CCC(C)(C)C(=O)OCC
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 3,5-dimethoxy-α-methylbenzylamine
SMILES: CC(C1=CC(=CC(=C1)OC)OC)N
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
3,5-dimethoxy-α-methylbenzylamine
SMILES:
CC(C1=CC(=CC(=C1)OC)OC)N
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3