CS-0467411
1-(2-(4-Ethylphenoxy)ethyl)-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 953847-40-0
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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
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
None
SMILES
CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa
44.12
Logp
3.4902
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953847-40-0 | 1-(2-(4-Ethylphenoxy)ethyl)-1H-benzo[d]imidazole-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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa: 44.12
Logp: 3.4902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa:
44.12
Logp:
3.4902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09734841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Amino-4-methoxy-N,N-dimethyl-benzamide
SMILES: CN(C)C(=O)C1=CC(=C(C=C1)OC)N
Tpsa: 55.56
Logp: 0.9792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09734841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Amino-4-methoxy-N,N-dimethyl-benzamide
SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)OC)N
Tpsa:
55.56
Logp:
0.9792
H Acceptors:
3
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 2-(1-Piperidinyl)-3-pyridineMethanaMine 3HCl
SMILES: C1CCN(CC1)C2=C(C=CC=N2)CN
Tpsa: 42.15
Logp: 1.5306
H Acceptors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
2-(1-Piperidinyl)-3-pyridineMethanaMine 3HCl
SMILES:
C1CCN(CC1)C2=C(C=CC=N2)CN
Tpsa:
42.15
Logp:
1.5306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09756704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: 3-[(Tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
SMILES: C(CC(C=1C(=CC=CC1)C(F)(F)F)NC(=O)OC(C)(C)C)(=O)O
Tpsa: 75.63
Logp: 3.7459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09756704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
SMILES:
C(CC(C=1C(=CC=CC1)C(F)(F)F)NC(=O)OC(C)(C)C)(=O)O
Tpsa:
75.63
Logp:
3.7459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4