CS-0466709
Ethyl 5-methyl-2-(4-(trifluoromethoxy)phenyl)-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 868851-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466709-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0466709-5g | In Stock | ₹ 62,629.92 |
| 10g | CS-0466709-10g | In Stock | ₹ 75,378.36 |
CS-0466709 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
MFCD31630354
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₃
Molecular Weight
314.26
Synonyms
ethyl 5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylate
SMILES
CCOC(=O)C1=C(C)NC(=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa
64.21
Logp
3.46042
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868851-35-8 | 1H-Imidazole-5-carboxylicacid, 4-methyl-2-[4-(trifluoromethoxy)phenyl]-, ethyl ester | A2B Chem | ₹ 13,604.04 - ₹ 71,613.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31630354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₃
Molecular Weight: 314.26
Synonyms: ethyl 5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)NC(=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 64.21
Logp: 3.46042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31630354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₃
Molecular Weight:
314.26
Synonyms:
ethyl 5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=N1)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
64.21
Logp:
3.46042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08448326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 4-{[3-(Trifluoromethyl)-2-pyridinyl]oxy}benzoic acid
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08448326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
4-{[3-(Trifluoromethyl)-2-pyridinyl]oxy}benzoic acid
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22042793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂N₂
Molecular Weight: 285.92
Synonyms: 4,5-dibromobenzene-1,2-dicarbonitrile
SMILES: BrC1=CC(=C(C=C1Br)C#N)C#N
Tpsa: 47.58
Logp: 2.95496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22042793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₂N₂
Molecular Weight:
285.92
Synonyms:
4,5-dibromobenzene-1,2-dicarbonitrile
SMILES:
BrC1=CC(=C(C=C1Br)C#N)C#N
Tpsa:
47.58
Logp:
2.95496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00866021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: LABOTEST-BB LT00012641
SMILES: CC(=O)N1CC(CC1C(=O)O)O
Tpsa: 77.84
Logp: -0.9473
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00866021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
LABOTEST-BB LT00012641
SMILES:
CC(=O)N1CC(CC1C(=O)O)O
Tpsa:
77.84
Logp:
-0.9473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1