CS-0050319
6-Bromo-1,4-dichlorophthalazine
Manufacturer: ChemScene
CAS Number: 240400-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050319-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0050319-1g | In Stock | ₹ 56,337.00 |
| 5g | CS-0050319-5g | In Stock | ₹ 1,58,687.00 |
| 25g | CS-0050319-25g | In Stock | ₹ 4,00,767.00 |
CS-0050319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
98+%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrCl₂N₂
Molecular Weight
277.93
Synonyms
PHTHALAZINE, 6-BROMO-1,4-DICHLORO
SMILES
ClC1=NN=C(Cl)C2=CC(Br)=CC=C12
Tpsa
25.78
Logp
3.6991
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-14-dichlorophthalazine / 25mg / 599151550 / PB03375 / 0.000 / 240400-95-7 / MFCD16037285 / 277.930 / C8H3BrCl2N2 | eMolecules | ₹ 5,633.70 | |
 | eMolecules 6-bromo-1,4-dichlorophthalazine | 240400-95-7 | MFCD16037285 | 1g | eMolecules | ₹ 44,154.68 | |
 | 240400-95-7 | 6-Bromo-1,4-dichlorophthalazine | A2B Chem | ₹ 6,764.00 - ₹ 10,42,813.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrCl₂N₂
Molecular Weight: 277.93
Synonyms: PHTHALAZINE, 6-BROMO-1,4-DICHLORO
SMILES: ClC1=NN=C(Cl)C2=CC(Br)=CC=C12
Tpsa: 25.78
Logp: 3.6991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrCl₂N₂
Molecular Weight:
277.93
Synonyms:
PHTHALAZINE, 6-BROMO-1,4-DICHLORO
SMILES:
ClC1=NN=C(Cl)C2=CC(Br)=CC=C12
Tpsa:
25.78
Logp:
3.6991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 6-Bromo-1,3-dimethyl-indazole
SMILES: CN1N=C(C)C2=C1C=C(Br)C=C2
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
6-Bromo-1,3-dimethyl-indazole
SMILES:
CN1N=C(C)C2=C1C=C(Br)C=C2
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 6-BROMO-1,1-DIMETHYL-2,3-DIHYDRO-1H-ISOINDOLEHYDROCHLORIDE
SMILES: Cl.CC1(C)NCC2=CC=C(Br)C=C12
Tpsa: 12.03
Logp: 3.2092
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
6-BROMO-1,1-DIMETHYL-2,3-DIHYDRO-1H-ISOINDOLEHYDROCHLORIDE
SMILES:
Cl.CC1(C)NCC2=CC=C(Br)C=C12
Tpsa:
12.03
Logp:
3.2092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: 6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine
SMILES: BrC1=CC2=C(C=NN2C2CCCCO2)C=N1
Tpsa: 39.94
Logp: 2.8929
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
6-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine
SMILES:
BrC1=CC2=C(C=NN2C2CCCCO2)C=N1
Tpsa:
39.94
Logp:
2.8929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1