CS-0762391
(1,2-Dimethyl-1H-Benzoimidazol-5-yl)-(4-ethoxy-benzyl)-amine
Manufacturer: ChemScene
CAS Number: 292052-59-6
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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
C₁₈H₂₁N₃O
Molecular Weight
295.38
Synonyms
None
SMILES
CCOC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1
Tpsa
39.08
Logp
3.89252
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292052-59-6 | 1H-Benzimidazol-5-amine, N-[(4-ethoxyphenyl)methyl]-1,2-dimethyl- | 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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: None
SMILES: CCOC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1
Tpsa: 39.08
Logp: 3.89252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
None
SMILES:
CCOC1=CC=C(CNC2=CC=C3N(C)C(C)=NC3=C2)C=C1
Tpsa:
39.08
Logp:
3.89252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: None
SMILES: NC(CC=C)(CC=C)C1=CC=NC=C1
Tpsa: 38.91
Logp: 2.3878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
NC(CC=C)(CC=C)C1=CC=NC=C1
Tpsa:
38.91
Logp:
2.3878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₃O₃+
Molecular Weight: 272.28
Synonyms: None
SMILES: CC1=[N+](CC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)C=CC=C1
Tpsa: 76.12
Logp: 1.82942
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄N₃O₃+
Molecular Weight:
272.28
Synonyms:
None
SMILES:
CC1=[N+](CC(=O)NC2=CC=C(C=C2)[N+]([O-])=O)C=CC=C1
Tpsa:
76.12
Logp:
1.82942
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₃O₃+
Molecular Weight: 258.25
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(NC(=O)C[N+]2=CC=CC=C2)=CC=C1
Tpsa: 76.12
Logp: 1.521
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₃O₃+
Molecular Weight:
258.25
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(NC(=O)C[N+]2=CC=CC=C2)=CC=C1
Tpsa:
76.12
Logp:
1.521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4