CS-0570582
1-Ethyl-4-iodo-1H-imidazole
Manufacturer: ChemScene
CAS Number: 918643-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570582-1g | In Stock | ₹ 83,677.68 |
CS-0570582 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇IN₂
Molecular Weight
222.03
Synonyms
1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES
CCN1C=C(N=C1)I
Tpsa
17.82
Logp
1.5076
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-4-iodo-1H-imidazole | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 | |
 | 918643-51-3 | 1-Ethyl-4-iodo-1H-imidazole | A2B Chem | ₹ 32,683.92 - ₹ 73,068.24 |
Related Products
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-P330-P362+P364-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: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES: CCN1C=C(N=C1)I
Tpsa: 17.82
Logp: 1.5076
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:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES:
CCN1C=C(N=C1)I
Tpsa:
17.82
Logp:
1.5076
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: C₁₀H₁₁Br₂NO₃
Molecular Weight: 353.01
Synonyms: (R)-Methyl 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate
SMILES: COC(=O)[C@@H](CC1=CC(=C(C(=C1)Br)O)Br)N
Tpsa: 72.55
Logp: 1.96
H Acceptors: 4
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:
C₁₀H₁₁Br₂NO₃
Molecular Weight:
353.01
Synonyms:
(R)-Methyl 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate
SMILES:
COC(=O)[C@@H](CC1=CC(=C(C(=C1)Br)O)Br)N
Tpsa:
72.55
Logp:
1.96
H Acceptors:
4
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Benzoic acid, 4-hydroxy-, 2-(1-piperidinyl)ethyl ester
SMILES: C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)O
Tpsa: 49.77
Logp: 2.0349
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Benzoic acid, 4-hydroxy-, 2-(1-piperidinyl)ethyl ester
SMILES:
C1CCN(CC1)CCOC(=O)C2=CC=C(C=C2)O
Tpsa:
49.77
Logp:
2.0349
H Acceptors:
4
H Donors:
1
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: C₂₂H₄₀N₂O₄
Molecular Weight: 396.56
Synonyms: N-α-Allyloxycarbonyl-L-leucine dicyclohexylammonium salt
SMILES: N(C1CCCCC1)C2CCCCC2.[C@H](NC(OCC=C)=O)(CC(C)C)C(O)=O
Tpsa: 87.66
Logp: 4.6393
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₄
Molecular Weight:
396.56
Synonyms:
N-α-Allyloxycarbonyl-L-leucine dicyclohexylammonium salt
SMILES:
N(C1CCCCC1)C2CCCCC2.[C@H](NC(OCC=C)=O)(CC(C)C)C(O)=O
Tpsa:
87.66
Logp:
4.6393
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8