CS-0336828
Ethyl 2-(4,5-dichloro-1H-imidazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 175137-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336828-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0336828-1g | In Stock | ₹ 12,015.00 |
CS-0336828 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₂N₂O₂
Molecular Weight
223.06
Synonyms
ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE
SMILES
O=C(OCC)CN1C(Cl)=C(Cl)N=C1
Tpsa
44.12
Logp
1.753
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175137-67-4 | Ethyl 2-(4,5-dichloro-1h-imidazol-1-yl)acetate | 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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O₂
Molecular Weight: 223.06
Synonyms: ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE
SMILES: O=C(OCC)CN1C(Cl)=C(Cl)N=C1
Tpsa: 44.12
Logp: 1.753
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:
C₇H₈Cl₂N₂O₂
Molecular Weight:
223.06
Synonyms:
ETHYL 4,5-DICHLOROIMIDAZOL-1-YL ACETATE
SMILES:
O=C(OCC)CN1C(Cl)=C(Cl)N=C1
Tpsa:
44.12
Logp:
1.753
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-Chloro-6-phenoxybenzylamine
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa: 35.25
Logp: 3.591
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-Chloro-6-phenoxybenzylamine
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2CN)Cl
Tpsa:
35.25
Logp:
3.591
H Acceptors:
2
H Donors:
1
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: C₅H₇BrN₄S
Molecular Weight: 235.10
Synonyms: N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES: NC(NC1=NC(C)=C(Br)S1)=N
Tpsa: 74.79
Logp: 1.51939
H Acceptors: 3
H Donors: 3
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:
C₅H₇BrN₄S
Molecular Weight:
235.10
Synonyms:
N-(5-Bromo-4-methyl-1,3-thiazol-2-yl)guanidine
SMILES:
NC(NC1=NC(C)=C(Br)S1)=N
Tpsa:
74.79
Logp:
1.51939
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa: 44.76
Logp: 2.5339
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
Benzoic acid, 2-chloro-3,4-dimethoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1Cl
Tpsa:
44.76
Logp:
2.5339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4