CS-0572964
1-(2-Phenyl-1H-imidazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 10045-68-8
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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
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
1-(2-Phenyl-1H-imidazol-5-YL)ethanone
SMILES
CC(=O)C1=CN=C(N1)C2=CC=CC=C2
Tpsa
45.75
Logp
2.2793
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10045-68-8 | Ethanone, 1-(2-phenyl-1H-imidazol-5-yl)- | A2B Chem | -- |
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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
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-(2-Phenyl-1H-imidazol-5-YL)ethanone
SMILES: CC(=O)C1=CN=C(N1)C2=CC=CC=C2
Tpsa: 45.75
Logp: 2.2793
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-(2-Phenyl-1H-imidazol-5-YL)ethanone
SMILES:
CC(=O)C1=CN=C(N1)C2=CC=CC=C2
Tpsa:
45.75
Logp:
2.2793
H Acceptors:
2
H Donors:
1
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 4-(4-METHYL-1H-IMIDAZOL-2-YL)-BENZONITRILE
SMILES: CC1=CN=C(N1)C2=CC=C(C=C2)C#N
Tpsa: 52.47
Logp: 2.2568
H Acceptors: 2
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
4-(4-METHYL-1H-IMIDAZOL-2-YL)-BENZONITRILE
SMILES:
CC1=CN=C(N1)C2=CC=C(C=C2)C#N
Tpsa:
52.47
Logp:
2.2568
H Acceptors:
2
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: C₁₅H₁₆ClN₃
Molecular Weight: 273.76
Synonyms: 3-[2-(1 H-BENZOIMIDAZOL-2-YL)-ETHYL]-PHENYLAMINE HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)NC(=N2)CCC3=CC(=CC=C3)N.Cl
Tpsa: 54.7
Logp: 3.3521
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆ClN₃
Molecular Weight:
273.76
Synonyms:
3-[2-(1 H-BENZOIMIDAZOL-2-YL)-ETHYL]-PHENYLAMINE HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC3=CC(=CC=C3)N.Cl
Tpsa:
54.7
Logp:
3.3521
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉Cl₂N₃
Molecular Weight: 288.22
Synonyms: 5-Methyl-2-piperidin-4-yl-1H-benzoimidazoledihydrochloride
SMILES: CC1=CC2=C(C=C1)N=C(N2)C3CCNCC3.Cl.Cl
Tpsa: 40.71
Logp: 3.18192
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉Cl₂N₃
Molecular Weight:
288.22
Synonyms:
5-Methyl-2-piperidin-4-yl-1H-benzoimidazoledihydrochloride
SMILES:
CC1=CC2=C(C=C1)N=C(N2)C3CCNCC3.Cl.Cl
Tpsa:
40.71
Logp:
3.18192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1