CS-0511300
1,2-Diphenyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 52179-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511300-5g | In Stock | ₹ 98,565.12 |
CS-0511300 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂
Molecular Weight
220.27
Synonyms
1,2-diphenylimidazole
SMILES
C1(C2=CC=CC=C2)=NC=CN1C3=CC=CC=C3
Tpsa
17.82
Logp
3.5393
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52179-66-5 | 1,2-Diphenyl-1H-imidazole | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: 1,2-diphenylimidazole
SMILES: C1(C2=CC=CC=C2)=NC=CN1C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.5393
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
1,2-diphenylimidazole
SMILES:
C1(C2=CC=CC=C2)=NC=CN1C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.5393
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 4-(1-Propenyl)aniline
SMILES: NC1=CC=C(C=CC)C=C1
Tpsa: 26.02
Logp: 2.3019
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
4-(1-Propenyl)aniline
SMILES:
NC1=CC=C(C=CC)C=C1
Tpsa:
26.02
Logp:
2.3019
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2--3-oxo-valeronitril
SMILES: CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa: 50.09
Logp: 2.28148
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2--3-oxo-valeronitril
SMILES:
CCC(=O)C(C#N)C1=CC=C(OC)C=C1
Tpsa:
50.09
Logp:
2.28148
H Acceptors:
3
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: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: 2,4,5-Triethoxybenzophenone
SMILES: O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC
Tpsa: 44.76
Logp: 4.1137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
2,4,5-Triethoxybenzophenone
SMILES:
O=C(C1=CC=CC=C1)C2=CC(OCC)=C(OCC)C=C2OCC
Tpsa:
44.76
Logp:
4.1137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8