CS-0466663
3-Bromo-6-chloroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 860230-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466663-1g | In Stock | ₹ 31,595.00 |
| 2.5g | CS-0466663-2.5g | In Stock | ₹ 62,745.00 |
CS-0466663 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
98%
MDL No
MFCD13192870
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrClNO
Molecular Weight
258.50
Synonyms
3-Bromo-6-chloroquinolin-4-ol
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)Br
Tpsa
32.86
Logp
2.944
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860230-86-0 | 3-Bromo-6-chloroquinolin-4-ol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13192870
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 3-Bromo-6-chloroquinolin-4-ol
SMILES: C1=CC2=C(C=C1Cl)C(=O)C(=CN2)Br
Tpsa: 32.86
Logp: 2.944
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13192870
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
3-Bromo-6-chloroquinolin-4-ol
SMILES:
C1=CC2=C(C=C1Cl)C(=O)C(=CN2)Br
Tpsa:
32.86
Logp:
2.944
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16249605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₃
Molecular Weight: 190.56
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(=O)O)O)Cl)F
Tpsa: 57.53
Logp: 1.8829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16249605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₃
Molecular Weight:
190.56
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(=O)O)O)Cl)F
Tpsa:
57.53
Logp:
1.8829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13562967
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 2-(1,4-Dimethyl-3-oxo-2-piperazinyl)acetic acid
SMILES: CN1CCN(C)C(=O)C1CC(=O)O
Tpsa: 60.85
Logp: -0.7665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13562967
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
2-(1,4-Dimethyl-3-oxo-2-piperazinyl)acetic acid
SMILES:
CN1CCN(C)C(=O)C1CC(=O)O
Tpsa:
60.85
Logp:
-0.7665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18391757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: None
SMILES: C1=CC(=C(C=C1I)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1