CS-0878331
7-Fluoro-2-propylquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 1070879-94-5
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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
C₁₂H₁₂FNO
Molecular Weight
205.23
Synonyms
None
SMILES
CCCC1=CC(=O)C2=C(N1)C=C(C=C2)F
Tpsa
32.86
Logp
2.6197
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070879-94-5 | 7-Fluoro-2-propyl-4-quinolinol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C=C(C=C2)F
Tpsa: 32.86
Logp: 2.6197
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C=C(C=C2)F
Tpsa:
32.86
Logp:
2.6197
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C(=CC=C2)F
Tpsa: 32.86
Logp: 2.6197
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C(=CC=C2)F
Tpsa:
32.86
Logp:
2.6197
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C=C(C=C2)Cl
Tpsa: 32.86
Logp: 3.134
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C=C(C=C2)Cl
Tpsa:
32.86
Logp:
3.134
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C=C(C=C2)Br
Tpsa: 32.86
Logp: 3.2431
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C=C(C=C2)Br
Tpsa:
32.86
Logp:
3.2431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2