CS-0440858
3-Ethoxy-2-((4-fluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1099690-89-7
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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
C₁₆H₁₅FO₃
Molecular Weight
274.29
Synonyms
None
SMILES
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=O
Tpsa
35.53
Logp
3.6159
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Ethoxy-2-[(4-fluorophenyl)methoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1099690-89-7 | 3-Ethoxy-2-[(4-fluorophenyl)methoxy]benzaldehyde | 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: C₁₆H₁₅FO₃
Molecular Weight: 274.29
Synonyms: None
SMILES: CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=O
Tpsa: 35.53
Logp: 3.6159
H Acceptors: 3
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:
C₁₆H₁₅FO₃
Molecular Weight:
274.29
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=O
Tpsa:
35.53
Logp:
3.6159
H Acceptors:
3
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC1=NN(CCO)C(=C1C=O)C
Tpsa: 55.12
Logp: 0.30474
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC1=NN(CCO)C(=C1C=O)C
Tpsa:
55.12
Logp:
0.30474
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Piperazine, 1-(3-methoxybenzoyl)-, monohydrochloride
SMILES: COC1=CC=CC(=C1)C(=O)N2CCNCC2.Cl
Tpsa: 41.57
Logp: 1.1624
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Piperazine, 1-(3-methoxybenzoyl)-, monohydrochloride
SMILES:
COC1=CC=CC(=C1)C(=O)N2CCNCC2.Cl
Tpsa:
41.57
Logp:
1.1624
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: N-(4-cyano-phenyl)-malonamic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CC(=O)O)C#N
Tpsa: 90.19
Logp: 0.97148
H Acceptors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
N-(4-cyano-phenyl)-malonamic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CC(=O)O)C#N
Tpsa:
90.19
Logp:
0.97148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3