CS-0451627
2-Bromo-1-(6-chloropyridazin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 359794-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451627-1g | In Stock | ₹ 72,212.64 |
CS-0451627 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrClN₂O
Molecular Weight
235.47
Synonyms
2-Bromo-1-(6-chloropyridazin-3-yl)ethanone
SMILES
C1=CC(=NN=C1C(=O)CBr)Cl
Tpsa
42.85
Logp
1.7076
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359794-51-7 | 2-Bromo-1-(6-chloropyridazin-3-yl)ethanone | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClN₂O
Molecular Weight: 235.47
Synonyms: 2-Bromo-1-(6-chloropyridazin-3-yl)ethanone
SMILES: C1=CC(=NN=C1C(=O)CBr)Cl
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₂O
Molecular Weight:
235.47
Synonyms:
2-Bromo-1-(6-chloropyridazin-3-yl)ethanone
SMILES:
C1=CC(=NN=C1C(=O)CBr)Cl
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES: C1=C(C=CC(=C1)Cl)C2=CN=C(C(=C2)C#N)O
Tpsa: 56.91
Logp: 2.97928
H Acceptors: 3
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
5-(4-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C2=CN=C(C(=C2)C#N)O
Tpsa:
56.91
Logp:
2.97928
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: D-2-NH2-Phe-OH
SMILES: C1=CC=C(C(=C1)C[C@H](C(=O)O)N)N
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
D-2-NH2-Phe-OH
SMILES:
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)N
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C#N
Tpsa: 53.33
Logp: 2.33778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2C#N
Tpsa:
53.33
Logp:
2.33778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3