CS-0060070
Ethyl 2-phenyl-1H-imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 32683-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060070-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0060070-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0060070-1g | In Stock | ₹ 19,491.00 |
CS-0060070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
ETHYL 2-PHENYL-IMIDAZOLE-4-CARBOXYLATE
SMILES
C1(C2=CC=CC=C2)=NC(C(OCC)=O)=CN1
Tpsa
54.98
Logp
2.2534
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: ETHYL 2-PHENYL-IMIDAZOLE-4-CARBOXYLATE
SMILES: C1(C2=CC=CC=C2)=NC(C(OCC)=O)=CN1
Tpsa: 54.98
Logp: 2.2534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
ETHYL 2-PHENYL-IMIDAZOLE-4-CARBOXYLATE
SMILES:
C1(C2=CC=CC=C2)=NC(C(OCC)=O)=CN1
Tpsa:
54.98
Logp:
2.2534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 3-(4-Methylphenyl)pyridine
SMILES: C1(C2=CC=CN=C2)=CC=C(C)C=C1
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
3-(4-Methylphenyl)pyridine
SMILES:
C1(C2=CC=CN=C2)=CC=C(C)C=C1
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 2-(2-Methyl-1.3-dioxolan-2-yl)acetic acid
SMILES: C1(CC(=O)O)(OCCO1)C
Tpsa: 55.76
Logp: 0.2241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
2-(2-Methyl-1.3-dioxolan-2-yl)acetic acid
SMILES:
C1(CC(=O)O)(OCCO1)C
Tpsa:
55.76
Logp:
0.2241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 5-BROMO-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDEN-1-OL（WS201665）
SMILES: C1(CC(C=2C=C(C=CC12)Br)(C)C)O
Tpsa: 20.23
Logp: 3.1638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
5-BROMO-2,3-DIHYDRO-3,3-DIMETHYL-1H-INDEN-1-OL（WS201665）
SMILES:
C1(CC(C=2C=C(C=CC12)Br)(C)C)O
Tpsa:
20.23
Logp:
3.1638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0