CS-M0122
6-Bromo-4-(pyridazin-4-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1086063-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0122-100mg | In Stock | ₹ 13,439.00 |
| 250mg | CS-M0122-250mg | In Stock | ₹ 22,339.00 |
| 1g | CS-M0122-1g | In Stock | ₹ 87,309.00 |
CS-M0122 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,439.00
GST (18%): ₹ 2,419.02
Total Price: ₹ 15,858.02
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrN₃
Molecular Weight
286.13
Synonyms
COUMARIN,6-BROMO-3-(2-PYRIDYL)
SMILES
BrC1=CC2=C(C=C1)N=CC=C2C3=CC=NN=C3
Tpsa
38.67
Logp
3.4543
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-4-(PYRIDAZIN-4-YL)QUINOLINE | 1086063-18-4 | MFCD18206960 | 0.25g | eMolecules | ₹ 32,358.62 | |
 | 1086063-18-4 | 6-Bromo-4-(pyridazin-4-yl)quinoline | A2B Chem | ₹ 15,308.00 - ₹ 24,208.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN₃
Molecular Weight: 286.13
Synonyms: COUMARIN,6-BROMO-3-(2-PYRIDYL)
SMILES: BrC1=CC2=C(C=C1)N=CC=C2C3=CC=NN=C3
Tpsa: 38.67
Logp: 3.4543
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrN₃
Molecular Weight:
286.13
Synonyms:
COUMARIN,6-BROMO-3-(2-PYRIDYL)
SMILES:
BrC1=CC2=C(C=C1)N=CC=C2C3=CC=NN=C3
Tpsa:
38.67
Logp:
3.4543
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 5-BROMO-2-METHOXY-3-NITRO-PYRIDINE; 5-Bromo-2-methoxy-3-nitropyridine
SMILES: COC1=C([N+]([O-])=O)C=C(Br)C=N1
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
5-BROMO-2-METHOXY-3-NITRO-PYRIDINE; 5-Bromo-2-methoxy-3-nitropyridine
SMILES:
COC1=C([N+]([O-])=O)C=C(Br)C=N1
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368887
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 5-bromo-2-methoxy-pyridin-3-amine
SMILES: NC1=C(OC)N=CC(Br)=C1
Tpsa: 48.14
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368887
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
5-bromo-2-methoxy-pyridin-3-amine
SMILES:
NC1=C(OC)N=CC(Br)=C1
Tpsa:
48.14
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18206962
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrF₂N₂O₃S
Molecular Weight: 379.18
Synonyms: N-(5-Bromo-2-methoxy-3-pyridinyl)-2,4-difluorobenzenesulfonamide
SMILES: O=S(C1=CC=C(F)C=C1F)(NC2=C(OC)N=CC(Br)=C2)=O
Tpsa: 68.29
Logp: 2.9317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18206962
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrF₂N₂O₃S
Molecular Weight:
379.18
Synonyms:
N-(5-Bromo-2-methoxy-3-pyridinyl)-2,4-difluorobenzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C=C1F)(NC2=C(OC)N=CC(Br)=C2)=O
Tpsa:
68.29
Logp:
2.9317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4