CS-W006065
7-Chloroquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 22614-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006065-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-W006065-250mg | In Stock | ₹ 2,481.24 |
| 500mg | CS-W006065-500mg | In Stock | ₹ 4,962.48 |
| 1g | CS-W006065-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-W006065-5g | In Stock | ₹ 27,807.00 |
| 10g | CS-W006065-10g | In Stock | ₹ 52,704.96 |
| 25g | CS-W006065-25g | In Stock | ₹ 1,05,409.92 |
CS-W006065 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD08460109
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
7-Chloro-2-hydroxyquinoline
SMILES
O=C1NC2=C(C=CC(Cl)=C2)C=C1
Tpsa
32.86
Logp
2.1815
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Chloro-2-hydroxyquinoline | 22614-72-8 | MFCD02930637 | 1g | eMolecules | ₹ 13,475.70 | |
 | 22614-72-8 | 7-Chloro-2-hydroxyquinoline | A2B Chem | ₹ 1,026.72 - ₹ 37,133.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08460109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 7-Chloro-2-hydroxyquinoline
SMILES: O=C1NC2=C(C=CC(Cl)=C2)C=C1
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
7-Chloro-2-hydroxyquinoline
SMILES:
O=C1NC2=C(C=CC(Cl)=C2)C=C1
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09743969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO
Molecular Weight: 143.57
Synonyms: 3-pyridinemethanol, 5-chloro-
SMILES: ClC1=CN=CC(=C1)CO
Tpsa: 33.12
Logp: 1.2273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClNO
Molecular Weight:
143.57
Synonyms:
3-pyridinemethanol, 5-chloro-
SMILES:
ClC1=CN=CC(=C1)CO
Tpsa:
33.12
Logp:
1.2273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689966
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-pyrrolo[2,3-b]pyridine-6-carboxaldehyde
SMILES: O=CC1=CC=C2C(NC=C2)=N1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689966
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-pyrrolo[2,3-b]pyridine-6-carboxaldehyde
SMILES:
O=CC1=CC=C2C(NC=C2)=N1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234003
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClN₃
Molecular Weight: 139.54
Synonyms: 5-Pyrimidinecarbonitrile, 4-chloro- (8CI,9CI)
SMILES: ClC1=C(C=NC=N1)C#N
Tpsa: 49.57
Logp: 1.00168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234003
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClN₃
Molecular Weight:
139.54
Synonyms:
5-Pyrimidinecarbonitrile, 4-chloro- (8CI,9CI)
SMILES:
ClC1=C(C=NC=N1)C#N
Tpsa:
49.57
Logp:
1.00168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0