CS-0547651
6-Chloro-3-hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 860207-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547651-1g | In Stock | ₹ 75,383.00 |
CS-0547651 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₂
Molecular Weight
195.60
Synonyms
6-chloro-3-hydroxy-1H-quinolin-2-one
SMILES
C1=CC2=C(C=C1Cl)C=C(C(=O)N2)O
Tpsa
53.09
Logp
1.8871
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860207-46-1 | 6-Chloro-3-hydroxyquinolin-2(1h)-one | A2B Chem | -- |
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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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 6-chloro-3-hydroxy-1H-quinolin-2-one
SMILES: C1=CC2=C(C=C1Cl)C=C(C(=O)N2)O
Tpsa: 53.09
Logp: 1.8871
H Acceptors: 2
H Donors: 2
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
6-chloro-3-hydroxy-1H-quinolin-2-one
SMILES:
C1=CC2=C(C=C1Cl)C=C(C(=O)N2)O
Tpsa:
53.09
Logp:
1.8871
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES: O=C(C=CC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa: 30.21
Logp: 3.5753
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES:
O=C(C=CC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa:
30.21
Logp:
3.5753
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=CC(=O)NC(=N2)C
Tpsa: 45.75
Logp: 2.05374
H Acceptors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=CC(=O)NC(=N2)C
Tpsa:
45.75
Logp:
2.05374
H Acceptors:
2
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: C₁₀H₉IO
Molecular Weight: 272.08
Synonyms: 8-Iodo-1-tetralone
SMILES: C1CC2=C(C(=O)C1)C(=CC=C2)I
Tpsa: 17.07
Logp: 2.8102
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉IO
Molecular Weight:
272.08
Synonyms:
8-Iodo-1-tetralone
SMILES:
C1CC2=C(C(=O)C1)C(=CC=C2)I
Tpsa:
17.07
Logp:
2.8102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0