CS-0524388
1-Ethyl-5-vinyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 67610-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524388-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0524388-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0524388-10g | In Stock | ₹ 2,83,888.08 |
CS-0524388 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
1H-Imidazole,5-ethenyl-1-ethyl-(9CI)
SMILES
CCN1C(C=C)=CN=C1
Tpsa
17.82
Logp
1.546
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67610-15-5 | 1H-Imidazole,5-ethenyl-1-ethyl-(9CI) | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 1H-Imidazole,5-ethenyl-1-ethyl-(9CI)
SMILES: CCN1C(C=C)=CN=C1
Tpsa: 17.82
Logp: 1.546
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
1H-Imidazole,5-ethenyl-1-ethyl-(9CI)
SMILES:
CCN1C(C=C)=CN=C1
Tpsa:
17.82
Logp:
1.546
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃FN₂
Molecular Weight: 192.23
Synonyms: 3-(6-Fluoro-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC(F)=C2
Tpsa: 41.81
Logp: 2.1983
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂
Molecular Weight:
192.23
Synonyms:
3-(6-Fluoro-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC(F)=C2
Tpsa:
41.81
Logp:
2.1983
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O₄
Molecular Weight: 269.64
Synonyms: ethyl 6-chloro-3-nitroimidazopyridine-2-carboxylate
SMILES: O=C(C1=C([N+]([O-])=O)N2C=C(Cl)C=CC2=N1)OCC
Tpsa: 86.74
Logp: 2.0726
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O₄
Molecular Weight:
269.64
Synonyms:
ethyl 6-chloro-3-nitroimidazopyridine-2-carboxylate
SMILES:
O=C(C1=C([N+]([O-])=O)N2C=C(Cl)C=CC2=N1)OCC
Tpsa:
86.74
Logp:
2.0726
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=[N+](C1=CN=C2C(C)=CC=CN21)[O-]
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=[N+](C1=CN=C2C(C)=CC=CN21)[O-]
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1