CS-0071565
8-Fluoro-4-hydroxyquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 63010-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071565-5g | In Stock | ₹ 6,930.36 |
| 10g | CS-0071565-10g | In Stock | ₹ 13,860.72 |
| 25g | CS-0071565-25g | In Stock | ₹ 34,395.12 |
CS-0071565 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₃
Molecular Weight
207.16
Synonyms
OTAVA-BB BB0109850023
SMILES
O=C(O)C1=C(O)C2=CC=CC(F)=C2N=C1
Tpsa
70.42
Logp
1.7777
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 8-fluoro-4-hydroxyquinoline-3-carboxylic Acid | 25g | 63010-70-8 | MFCD00218201 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 42,352.20 | |
 | eMolecules 8-Fluoro-4-hydroxyquinoline-3-carboxylic acid | 63010-70-8 | MFCD00218201 | 1g | eMolecules | ₹ 4,606.55 | |
 | Accela Chembio Inc 8-fluoro-4-hydroxyquinoline-3-carboxylic Acid | 1g | 63010-70-8 | MFCD00218201 | 97+% | Shelf Life: 2520 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,534.68 |
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
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: OTAVA-BB BB0109850023
SMILES: O=C(O)C1=C(O)C2=CC=CC(F)=C2N=C1
Tpsa: 70.42
Logp: 1.7777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
OTAVA-BB BB0109850023
SMILES:
O=C(O)C1=C(O)C2=CC=CC(F)=C2N=C1
Tpsa:
70.42
Logp:
1.7777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Ethyl 3-pyridazinone-6-carboxylate
SMILES: O=C(OCC)C(N=N1)=CC=C1O
Tpsa: 72.31
Logp: 0.3589
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Ethyl 3-pyridazinone-6-carboxylate
SMILES:
O=C(OCC)C(N=N1)=CC=C1O
Tpsa:
72.31
Logp:
0.3589
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00227391
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: OTAVA-BB BB0114090045
SMILES: O=C(O)CSC1=NC(C=CC=C2)=C2S1
Tpsa: 50.19
Logp: 2.473
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00227391
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
OTAVA-BB BB0114090045
SMILES:
O=C(O)CSC1=NC(C=CC=C2)=C2S1
Tpsa:
50.19
Logp:
2.473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00009774
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.21
Synonyms: 7-Methoxycoumarin-4-acetic acid
SMILES: O=C1OC(C=C(OC)C=C2)=C2C(CC(O)=O)=C1
Tpsa: 76.74
Logp: 1.4287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009774
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.21
Synonyms:
7-Methoxycoumarin-4-acetic acid
SMILES:
O=C1OC(C=C(OC)C=C2)=C2C(CC(O)=O)=C1
Tpsa:
76.74
Logp:
1.4287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3