CS-0621150
1-Ethyl-4,5-diiodo-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1642814-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0621150-250mg | In Stock | ₹ 71,912.00 |
CS-0621150 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,912.00
GST (18%): ₹ 12,944.16
Total Price: ₹ 84,856.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆I₂N₂
Molecular Weight
347.92
Synonyms
None
SMILES
IC1=C(I)N=CN1CC
Tpsa
17.82
Logp
2.1122
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1642814-75-2 | 1-Ethyl-4,5-diiodo-1H-imidazole | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₅H₆I₂N₂
Molecular Weight: 347.92
Synonyms: None
SMILES: IC1=C(I)N=CN1CC
Tpsa: 17.82
Logp: 2.1122
H Acceptors: 2
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:
C₅H₆I₂N₂
Molecular Weight:
347.92
Synonyms:
None
SMILES:
IC1=C(I)N=CN1CC
Tpsa:
17.82
Logp:
2.1122
H Acceptors:
2
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: C₉H₆ClFN₂O
Molecular Weight: 212.61
Synonyms: None
SMILES: O=C1NC(CCl)=NC2=C1C(F)=CC=C2
Tpsa: 45.75
Logp: 1.801
H Acceptors: 2
H Donors: 1
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:
C₉H₆ClFN₂O
Molecular Weight:
212.61
Synonyms:
None
SMILES:
O=C1NC(CCl)=NC2=C1C(F)=CC=C2
Tpsa:
45.75
Logp:
1.801
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: None
SMILES: O=[N+](C1=CC(CC)=C(F)C=C1OCC)[O-]
Tpsa: 52.37
Logp: 2.695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=[N+](C1=CC(CC)=C(F)C=C1OCC)[O-]
Tpsa:
52.37
Logp:
2.695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₂OP
Molecular Weight: 234.23
Synonyms: None
SMILES: NC1=C(P(C)(C)=O)C2=CC=CC(C)=C2N=C1
Tpsa: 55.98
Logp: 2.37342
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅N₂OP
Molecular Weight:
234.23
Synonyms:
None
SMILES:
NC1=C(P(C)(C)=O)C2=CC=CC(C)=C2N=C1
Tpsa:
55.98
Logp:
2.37342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1