CS-0440823
2-((3-Chlorobenzyl)oxy)-3-ethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1094761-80-4
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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
C₁₆H₁₅ClO₃
Molecular Weight
290.74
Synonyms
2-(3-Chloro-benzyloxy)-3-ethoxy-benzaldehyde
SMILES
CCOC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O
Tpsa
35.53
Logp
4.1302
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094761-80-4 | 2-[(3-chlorophenyl)methoxy]-3-ethoxybenzaldehyde | 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: C₁₆H₁₅ClO₃
Molecular Weight: 290.74
Synonyms: 2-(3-Chloro-benzyloxy)-3-ethoxy-benzaldehyde
SMILES: CCOC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O
Tpsa: 35.53
Logp: 4.1302
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:
C₁₆H₁₅ClO₃
Molecular Weight:
290.74
Synonyms:
2-(3-Chloro-benzyloxy)-3-ethoxy-benzaldehyde
SMILES:
CCOC1=CC=CC(=C1OCC2=CC(=CC=C2)Cl)C=O
Tpsa:
35.53
Logp:
4.1302
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (Cyclopropyl-ethyl-amino)-acetic acid
SMILES: CCN(CC(=O)O)C1CC1
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(Cyclopropyl-ethyl-amino)-acetic acid
SMILES:
CCN(CC(=O)O)C1CC1
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-[2-(dimethylamino)ethoxy]-5-methoxybenzaldehyde
SMILES: CN(C)CCOC1=CC=C(C=C1C=O)OC
Tpsa: 38.77
Logp: 1.4481
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-[2-(dimethylamino)ethoxy]-5-methoxybenzaldehyde
SMILES:
CN(C)CCOC1=CC=C(C=C1C=O)OC
Tpsa:
38.77
Logp:
1.4481
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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: 2-(4-cyclopentanecarbonylpiperazin-1-yl)ethan-1-amine
SMILES: C1CCC(C1)C(=O)N2CCN(CCN)CC2
Tpsa: 49.57
Logp: 0.2795
H Acceptors: 3
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:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
2-(4-cyclopentanecarbonylpiperazin-1-yl)ethan-1-amine
SMILES:
C1CCC(C1)C(=O)N2CCN(CCN)CC2
Tpsa:
49.57
Logp:
0.2795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3