CS-0364128
2-((4-Chlorobenzyl)oxy)-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 710296-44-9
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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
C₁₈H₁₃ClO₂
Molecular Weight
296.75
Synonyms
2-[(4-Chlorobenzyl)oxy]naphthalene-1-carbaldehyde
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)Cl
Tpsa
26.3
Logp
4.8847
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710296-44-9 | 2-[(4-chlorobenzyl)oxy]naphthalene-1-carbaldehyde | A2B Chem | -- |
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: C₁₈H₁₃ClO₂
Molecular Weight: 296.75
Synonyms: 2-[(4-Chlorobenzyl)oxy]naphthalene-1-carbaldehyde
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)Cl
Tpsa: 26.3
Logp: 4.8847
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₃ClO₂
Molecular Weight:
296.75
Synonyms:
2-[(4-Chlorobenzyl)oxy]naphthalene-1-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)Cl
Tpsa:
26.3
Logp:
4.8847
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: (4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetic acid
SMILES: CCCC1=CC(=NC(=N1)SCC(=O)O)O
Tpsa: 83.31
Logp: 1.3114
H Acceptors: 5
H Donors: 2
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
(4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetic acid
SMILES:
CCCC1=CC(=NC(=N1)SCC(=O)O)O
Tpsa:
83.31
Logp:
1.3114
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 2-[(4-cyanophenyl)carbamoyl]benzoic acid
SMILES: C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C#N
Tpsa: 90.19
Logp: 2.50878
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:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
2-[(4-cyanophenyl)carbamoyl]benzoic acid
SMILES:
C1=CC(=C(C=C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C#N
Tpsa:
90.19
Logp:
2.50878
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: (4-ALLYL-5-FURAN-2-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES: C=CCN1C(=NN=C1SCC(=O)O)C2=CC=CO2
Tpsa: 81.15
Logp: 1.9008
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
(4-ALLYL-5-FURAN-2-YL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID
SMILES:
C=CCN1C(=NN=C1SCC(=O)O)C2=CC=CO2
Tpsa:
81.15
Logp:
1.9008
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6