CS-0734670
Ethyl 1-(3,4-dichlorobenzyl)-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1260810-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734670-5g | In Stock | ₹ 1,34,585.88 |
CS-0734670 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,585.88
GST (18%): ₹ 24,225.458
Total Price: ₹ 1,58,811.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂Cl₂N₂O₂
Molecular Weight
299.15
Synonyms
None
SMILES
CCOC(=O)C1=CN(CC2=CC(Cl)=C(Cl)C=C2)C=N1
Tpsa
44.12
Logp
3.4149
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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-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: C₁₃H₁₂Cl₂N₂O₂
Molecular Weight: 299.15
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC2=CC(Cl)=C(Cl)C=C2)C=N1
Tpsa: 44.12
Logp: 3.4149
H Acceptors: 4
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:
C₁₃H₁₂Cl₂N₂O₂
Molecular Weight:
299.15
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC2=CC(Cl)=C(Cl)C=C2)C=N1
Tpsa:
44.12
Logp:
3.4149
H Acceptors:
4
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: C₁₄H₁₂ClF₃N₂O₂
Molecular Weight: 332.71
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC2=CC(=C(Cl)C=C2)C(F)(F)F)C=N1
Tpsa: 44.12
Logp: 3.7803
H Acceptors: 4
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:
C₁₄H₁₂ClF₃N₂O₂
Molecular Weight:
332.71
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC2=CC(=C(Cl)C=C2)C(F)(F)F)C=N1
Tpsa:
44.12
Logp:
3.7803
H Acceptors:
4
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: C₁₅H₁₀F₄N₂O₂
Molecular Weight: 326.25
Synonyms: None
SMILES: CCOC(=O)CC1=C(C#N)C(=NC2=CC=C(F)C=C12)C(F)(F)F
Tpsa: 62.98
Logp: 3.36998
H Acceptors: 4
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:
C₁₅H₁₀F₄N₂O₂
Molecular Weight:
326.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C#N)C(=NC2=CC=C(F)C=C12)C(F)(F)F
Tpsa:
62.98
Logp:
3.36998
H Acceptors:
4
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: C₁₂H₁₀INO₂S
Molecular Weight: 359.18
Synonyms: None
SMILES: CCOC(=O)C1=NC(=CS1)C1=CC=C(I)C=C1
Tpsa: 39.19
Logp: 3.5914
H Acceptors: 4
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:
C₁₂H₁₀INO₂S
Molecular Weight:
359.18
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=CS1)C1=CC=C(I)C=C1
Tpsa:
39.19
Logp:
3.5914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3