CS-0569035
4-Fluoro-1-methoxy-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 172033-83-9
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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
C₁₂H₉FO₂
Molecular Weight
204.20
Synonyms
4-fluoro-1-methoxy-naphthalene-2-carbaldehyde
SMILES
COC1=C(C=C(C2=CC=CC=C21)F)C=O
Tpsa
26.3
Logp
2.8
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-1-methoxynaphthalene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₁₂H₉FO₂
Molecular Weight: 204.20
Synonyms: 4-fluoro-1-methoxy-naphthalene-2-carbaldehyde
SMILES: COC1=C(C=C(C2=CC=CC=C21)F)C=O
Tpsa: 26.3
Logp: 2.8
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉FO₂
Molecular Weight:
204.20
Synonyms:
4-fluoro-1-methoxy-naphthalene-2-carbaldehyde
SMILES:
COC1=C(C=C(C2=CC=CC=C21)F)C=O
Tpsa:
26.3
Logp:
2.8
H Acceptors:
2
H Donors:
0
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: C₅H₃BrN₂O₄
Molecular Weight: 234.99
Synonyms: 5-bromo-3-nitropyridine-2,4-diol
SMILES: C1=C(C(=C(C(=O)N1)[N+](=O)[O-])O)Br
Tpsa: 96.23
Logp: 0.7512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₄
Molecular Weight:
234.99
Synonyms:
5-bromo-3-nitropyridine-2,4-diol
SMILES:
C1=C(C(=C(C(=O)N1)[N+](=O)[O-])O)Br
Tpsa:
96.23
Logp:
0.7512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 3-chloro-6-(2,5-dimethylpyrrol-1-yl)pyridazine
SMILES: CC1=CC=C(N1C2=NN=C(C=C2)Cl)C
Tpsa: 30.71
Logp: 2.53754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
3-chloro-6-(2,5-dimethylpyrrol-1-yl)pyridazine
SMILES:
CC1=CC=C(N1C2=NN=C(C=C2)Cl)C
Tpsa:
30.71
Logp:
2.53754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2,5-Diacetylpyrazine
SMILES: CC(=O)C1=CN=C(C=N1)C(=O)C
Tpsa: 59.92
Logp: 0.8818
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2,5-Diacetylpyrazine
SMILES:
CC(=O)C1=CN=C(C=N1)C(=O)C
Tpsa:
59.92
Logp:
0.8818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2