CS-0359989
4-((4-Formyl-2-methoxyphenoxy)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 824945-97-3
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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
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
None
SMILES
N#CC1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa
59.32
Logp
2.95838
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824945-97-3 | 4-[(4-formyl-2-methoxyphenoxy)methyl]benzonitrile | 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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: N#CC1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa: 59.32
Logp: 2.95838
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
N#CC1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa:
59.32
Logp:
2.95838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(4'-hydroxy-phenylaMino)-4-oxo-butanoic acid
SMILES: C1=C(C=CC(=C1)O)NC(=O)CCC(=O)O
Tpsa: 86.63
Logp: 1.1955
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(4'-hydroxy-phenylaMino)-4-oxo-butanoic acid
SMILES:
C1=C(C=CC(=C1)O)NC(=O)CCC(=O)O
Tpsa:
86.63
Logp:
1.1955
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₁IO₂
Molecular Weight: 338.14
Synonyms: 4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=C(I)C=C2)C=C1
Tpsa: 26.3
Logp: 3.6827
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:
C₁₄H₁₁IO₂
Molecular Weight:
338.14
Synonyms:
4-[(4-iodobenzyl)oxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=C(I)C=C2)C=C1
Tpsa:
26.3
Logp:
3.6827
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-[(4-nitrophenoxy)methyl]pyridine
SMILES: C1=C(C=CC(=C1)OCC2=CC=NC=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.5688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-[(4-nitrophenoxy)methyl]pyridine
SMILES:
C1=C(C=CC(=C1)OCC2=CC=NC=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.5688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4