CS-0441067
2-((4-Chlorobenzyl)oxy)-3-ethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1094657-48-3
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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
None
SMILES
CCOC1=CC=CC(=C1OCC2=CC=C(C=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 | |
|---|---|---|---|---|
 | 1094657-48-3 | 2-[(4-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: None
SMILES: CCOC1=CC=CC(=C1OCC2=CC=C(C=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:
None
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: 4-phenoxy-pyridine-3-carbaldehyde
SMILES: C1=CC=C(C=C1)OC2=CC=NC=C2C=O
Tpsa: 39.19
Logp: 2.6864
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
4-phenoxy-pyridine-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)OC2=CC=NC=C2C=O
Tpsa:
39.19
Logp:
2.6864
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Ethyl (1R,2S)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES: CCOC([C@@H]1CCC[C@@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 64.63
Logp: 2.6446
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Ethyl (1R,2S)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES:
CCOC([C@@H]1CCC[C@@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
64.63
Logp:
2.6446
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES: CCOC([C@H]1CCC[C@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa: 64.63
Logp: 2.6446
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Ethyl (1S,2R)-2-(Cbz-aMino)cyclopentanecarboxylate
SMILES:
CCOC([C@H]1CCC[C@H]1NC(OCC2=CC=CC=C2)=O)=O
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5