CS-0265416
7-Fluoro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 938283-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265416-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0265416-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0265416-250mg | In Stock | ₹ 26,951.40 |
| 500mg | CS-0265416-500mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0265416-1g | In Stock | ₹ 65,710.08 |
| 5g | CS-0265416-5g | In Stock | ₹ 1,90,969.92 |
| 10g | CS-0265416-10g | In Stock | ₹ 2,83,203.60 |
CS-0265416 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₂
Molecular Weight
191.16
Synonyms
7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
SMILES
C1=CC(=CC2=NC(=C(C=C12)C=O)O)F
Tpsa
50.19
Logp
1.892
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-fluoro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | Aaron Chemicals LLC | ₹ 14,545.20 - ₹ 65,795.64 | |
 | 938283-20-6 | 7-fluoro-2-oxo-1,2-dihydroquinoline-3-carbaldehyde | A2B Chem | ₹ 20,021.04 - ₹ 83,164.32 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: 7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
SMILES: C1=CC(=CC2=NC(=C(C=C12)C=O)O)F
Tpsa: 50.19
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
7-fluoro-2-oxo-1H-quinoline-3-carbaldehyde
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C=O)O)F
Tpsa:
50.19
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: 3-((1-methyl-1H-imidazol-2-yl)methyl)piperidine
SMILES: CN1C=CN=C1CC2CNCCC2
Tpsa: 29.85
Logp: 0.9622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
3-((1-methyl-1H-imidazol-2-yl)methyl)piperidine
SMILES:
CN1C=CN=C1CC2CNCCC2
Tpsa:
29.85
Logp:
0.9622
H Acceptors:
3
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: C₇H₈ClNS
Molecular Weight: 173.66
Synonyms: 3-Chloro-4-(methylthio)aniline
SMILES: CSC1=C(C=C(C=C1)N)Cl
Tpsa: 26.02
Logp: 2.6441
H Acceptors: 2
H Donors: 1
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:
C₇H₈ClNS
Molecular Weight:
173.66
Synonyms:
3-Chloro-4-(methylthio)aniline
SMILES:
CSC1=C(C=C(C=C1)N)Cl
Tpsa:
26.02
Logp:
2.6441
H Acceptors:
2
H Donors:
1
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: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: O=C(N)CC(N)C1CCOCC1.[H]Cl
Tpsa: 78.34
Logp: 0.0375
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:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
O=C(N)CC(N)C1CCOCC1.[H]Cl
Tpsa:
78.34
Logp:
0.0375
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3