CS-0088148
6-Fluoroquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 260430-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088148-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0088148-5g | In Stock | ₹ 33,820.00 |
| 10g | CS-0088148-10g | In Stock | ₹ 64,080.00 |
CS-0088148 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD06751849
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO
Molecular Weight
175.16
Synonyms
None
SMILES
FC1=CC=C2C(C=CC(C=O)=N2)=C1
Tpsa
29.96
Logp
2.1864
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoroquinoline-2-carboxaldehyde | Sigma Aldrich | ₹ 12,730.20 | |
 | 2-Quinolinecarboxaldehyde, 6-fluoro- | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 47,437.00 | |
 | 260430-93-1 | 6-Fluoroquinoline-2-carbaldehyde | A2B Chem | ₹ 890.00 - ₹ 5,785.00 |
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: MFCD06751849
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: FC1=CC=C2C(C=CC(C=O)=N2)=C1
Tpsa: 29.96
Logp: 2.1864
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06751849
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
FC1=CC=C2C(C=CC(C=O)=N2)=C1
Tpsa:
29.96
Logp:
2.1864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09837268
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: FC1=CC=C2C(C=CC(C(O)=O)=N2)=C1
Tpsa: 50.19
Logp: 2.0721
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09837268
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
FC1=CC=C2C(C=CC(C(O)=O)=N2)=C1
Tpsa:
50.19
Logp:
2.0721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00276099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 2-Amino-4,6-difluorobenzothiazole
SMILES: NC1=NC2=C(F)C=C(F)C=C2S1
Tpsa: 38.91
Logp: 2.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00276099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
2-Amino-4,6-difluorobenzothiazole
SMILES:
NC1=NC2=C(F)C=C(F)C=C2S1
Tpsa:
38.91
Logp:
2.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09753717
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: 3-Bromo-4-iodobenzenamine
SMILES: NC1=CC=C(I)C(Br)=C1
Tpsa: 26.02
Logp: 2.6359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09753717
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
3-Bromo-4-iodobenzenamine
SMILES:
NC1=CC=C(I)C(Br)=C1
Tpsa:
26.02
Logp:
2.6359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0