CS-0196991
8-Fluoroquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 209353-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196991-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0196991-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0196991-1g | In Stock | ₹ 20,106.60 |
CS-0196991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
96%
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
6-Quinolinol,8-fluoro-(9CI)
SMILES
C1=CC2=CC(=CC(=C2N=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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-Fluoroquinolin-6-ol / 100mg / 687357027 / CS-0196991 / 0.000 / 209353-22-0 / MFCD18377723 / 163.151 / C9H6FNO | eMolecules | ₹ 9,445.82 | |
 | 209353-22-0 | 8-Fluoroquinolin-6-ol | A2B Chem | ₹ 17,368.68 - ₹ 40,127.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
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: 6-Quinolinol,8-fluoro-(9CI)
SMILES: C1=CC2=CC(=CC(=C2N=C1)F)O
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
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:
6-Quinolinol,8-fluoro-(9CI)
SMILES:
C1=CC2=CC(=CC(=C2N=C1)F)O
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: (S)-2-AMINO-2-(M-TOLYL)ETHANOL HCL
SMILES: [C@H](CO)(N)C=1C=C(C=CC1)C.Cl
Tpsa: 46.25
Logp: 1.40892
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
(S)-2-AMINO-2-(M-TOLYL)ETHANOL HCL
SMILES:
[C@H](CO)(N)C=1C=C(C=CC1)C.Cl
Tpsa:
46.25
Logp:
1.40892
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(C1(C2=NC=C(C#N)C=C2)CC1)OC
Tpsa: 62.98
Logp: 1.15788
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(C1(C2=NC=C(C#N)C=C2)CC1)OC
Tpsa:
62.98
Logp:
1.15788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: OC1=C2C([C@H](N)CC2)=CC=C1.Cl
Tpsa: 46.25
Logp: 1.76
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
OC1=C2C([C@H](N)CC2)=CC=C1.Cl
Tpsa:
46.25
Logp:
1.76
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0