CS-0488526
1-(2-(P-tolyloxy)ethyl)-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 889951-28-4
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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
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
None
SMILES
CC1=CC=C(OCCN2C(C=O)=NC3=CC=CC=C23)C=C1
Tpsa
44.12
Logp
3.23622
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889951-28-4 | 1-[2-(4-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde | 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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1=CC=C(OCCN2C(C=O)=NC3=CC=CC=C23)C=C1
Tpsa: 44.12
Logp: 3.23622
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1=CC=C(OCCN2C(C=O)=NC3=CC=CC=C23)C=C1
Tpsa:
44.12
Logp:
3.23622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18533571
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-ethyl-5-methylpyridine-2-carbaldehyde
SMILES: CCC1=C(C=O)N=CC(C)=C1
Tpsa: 29.96
Logp: 1.76492
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18533571
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-ethyl-5-methylpyridine-2-carbaldehyde
SMILES:
CCC1=C(C=O)N=CC(C)=C1
Tpsa:
29.96
Logp:
1.76492
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde
SMILES: CC1=CC(OCCN2C(C=O)=NC3=CC=CC=C23)=CC=C1
Tpsa: 44.12
Logp: 3.23622
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
1-[2-(3-methylphenoxy)ethyl]benzimidazole-2-carbaldehyde
SMILES:
CC1=CC(OCCN2C(C=O)=NC3=CC=CC=C23)=CC=C1
Tpsa:
44.12
Logp:
3.23622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09701502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂OS
Molecular Weight: 257.14
Synonyms: None
SMILES: ClC1=CC=CC(C2=CC=C(S2)C=O)=C1Cl
Tpsa: 17.07
Logp: 4.5344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂OS
Molecular Weight:
257.14
Synonyms:
None
SMILES:
ClC1=CC=CC(C2=CC=C(S2)C=O)=C1Cl
Tpsa:
17.07
Logp:
4.5344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2