CS-0556320
5-Fluoroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 386-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0556320-10g | In Stock | ₹ 3,34,881.84 |
CS-0556320 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,34,881.84
GST (18%): ₹ 60,278.731
Total Price: ₹ 3,95,160.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
5-Fluoroquinolin-4-OL
SMILES
C1=CC2=C(C(=O)C=CN2)C(=C1)F
Tpsa
32.86
Logp
1.6672
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386-68-5 | 5-Fluoroquinolin-4-ol | 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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 5-Fluoroquinolin-4-OL
SMILES: C1=CC2=C(C(=O)C=CN2)C(=C1)F
Tpsa: 32.86
Logp: 1.6672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
5-Fluoroquinolin-4-OL
SMILES:
C1=CC2=C(C(=O)C=CN2)C(=C1)F
Tpsa:
32.86
Logp:
1.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-BROMO-N-(3-METHYLPHENYL)PROPANAMIDE
SMILES: CC1=CC(=CC=C1)NC(=O)CCBr
Tpsa: 29.1
Logp: 2.71852
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-BROMO-N-(3-METHYLPHENYL)PROPANAMIDE
SMILES:
CC1=CC(=CC=C1)NC(=O)CCBr
Tpsa:
29.1
Logp:
2.71852
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₀FNO₂S
Molecular Weight: 275.30
Synonyms: None
SMILES: C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2F
Tpsa: 46.17
Logp: 2.6078
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀FNO₂S
Molecular Weight:
275.30
Synonyms:
None
SMILES:
C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2F
Tpsa:
46.17
Logp:
2.6078
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂N₂O₂S₃
Molecular Weight: 348.46
Synonyms: METHYL 2-([2-(METHYLSULFANYL)THIENO[2,3-D]PYRIMIDIN-4-YL]SULFANYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC=CC=C1SC2=NC(=NC3=C2C=CS3)SC
Tpsa: 52.08
Logp: 4.351
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂S₃
Molecular Weight:
348.46
Synonyms:
METHYL 2-([2-(METHYLSULFANYL)THIENO[2,3-D]PYRIMIDIN-4-YL]SULFANYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC=CC=C1SC2=NC(=NC3=C2C=CS3)SC
Tpsa:
52.08
Logp:
4.351
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4