CS-0443532
8-Fluoroquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1261784-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443532-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0443532-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0443532-1g | In Stock | ₹ 25,454.00 |
CS-0443532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO
Molecular Weight
163.15
Synonyms
None
SMILES
C1=CC2=CC(=CN=C2C(=C1)F)O
Tpsa
33.12
Logp
2.0795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261784-49-9 | 8-Fluoroquinolin-3-ol | A2B Chem | ₹ 4,717.00 - ₹ 8,099.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: C1=CC2=CC(=CN=C2C(=C1)F)O
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
C1=CC2=CC(=CN=C2C(=C1)F)O
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: C-(6-Bromo-phthalen-2-yl)-methylamine
SMILES: C1=CC2=CC(=CC=C2C=C1CN)Br
Tpsa: 26.02
Logp: 3.061
H Acceptors: 1
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
C-(6-Bromo-phthalen-2-yl)-methylamine
SMILES:
C1=CC2=CC(=CC=C2C=C1CN)Br
Tpsa:
26.02
Logp:
3.061
H Acceptors:
1
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 2-azepan-1-yl-N,6-dimethylpyrimidin-4-amine
SMILES: CC1=CC(=NC)NC(=N1)N2CCCCCC2
Tpsa: 44.28
Logp: 1.62902
H Acceptors: 3
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
2-azepan-1-yl-N,6-dimethylpyrimidin-4-amine
SMILES:
CC1=CC(=NC)NC(=N1)N2CCCCCC2
Tpsa:
44.28
Logp:
1.62902
H Acceptors:
3
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1CC1C2=NN=C3C=CC(=CN32)C(=O)O
Tpsa: 67.49
Logp: 1.3049
H Acceptors: 4
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1CC1C2=NN=C3C=CC(=CN32)C(=O)O
Tpsa:
67.49
Logp:
1.3049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2