CS-0151757
Ethyl 4-(1-Imidazolyl)benzoate
Manufacturer: ChemScene
CAS Number: 86718-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151757-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-0151757-10g | In Stock | ₹ 10,523.88 |
| 25g | CS-0151757-25g | In Stock | ₹ 18,138.72 |
CS-0151757 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD03425368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
Ethyl 4-(1H-imidazol-1-YL)benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)N2C=CN=C2
Tpsa
44.12
Logp
2.049
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 4-(1-imidazolyl)benzoate | 5g | 86718-07-2 | MFCD03425368 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 8,128.20 | |
 | Accela Chembio Inc Ethyl 4-(1-imidazolyl)benzoate | 1g | 86718-07-2 | MFCD03425368 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,594.57 | |
 | 4-(IMIDAZOL-1-YL)-BENZOIC ACID ETHYL ESTER | Aaron Chemicals LLC | ₹ 3,935.76 - ₹ 11,037.24 |
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: MFCD03425368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Ethyl 4-(1H-imidazol-1-YL)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C=CN=C2
Tpsa: 44.12
Logp: 2.049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03425368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Ethyl 4-(1H-imidazol-1-YL)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C=CN=C2
Tpsa:
44.12
Logp:
2.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: Ultraviolet absorbent UV-1
SMILES: CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2
Tpsa: 41.9
Logp: 3.6595
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
Ultraviolet absorbent UV-1
SMILES:
CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2
Tpsa:
41.9
Logp:
3.6595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03791307
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 4-(Bromomethyl)benzoic acid ethyl ester~4-Ethoxycarbonylbenzyl bromide
SMILES: CCOC(=O)C1=CC=C(C=C1)CBr
Tpsa: 26.3
Logp: 2.7582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03791307
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
4-(Bromomethyl)benzoic acid ethyl ester~4-Ethoxycarbonylbenzyl bromide
SMILES:
CCOC(=O)C1=CC=C(C=C1)CBr
Tpsa:
26.3
Logp:
2.7582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00016475
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NaO₃
Molecular Weight: 188.16
Synonyms: Sodium ethyl 4-hydroxybenzoate
SMILES: CCOC(C1=CC=C(O[Na])C=C1)=O
Tpsa: 35.53
Logp: 1.3256
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00016475
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NaO₃
Molecular Weight:
188.16
Synonyms:
Sodium ethyl 4-hydroxybenzoate
SMILES:
CCOC(C1=CC=C(O[Na])C=C1)=O
Tpsa:
35.53
Logp:
1.3256
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3