CS-0050601
5-Bromo-3-chloropyridazine
Manufacturer: ChemScene
CAS Number: 1196155-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050601-100mg | In Stock | ₹ 890.00 |
| 250mg | CS-0050601-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0050601-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0050601-5g | In Stock | ₹ 17,533.00 |
| 10g | CS-0050601-10g | In Stock | ₹ 34,977.00 |
| 25g | CS-0050601-25g | In Stock | ₹ 81,880.00 |
CS-0050601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrClN₂
Molecular Weight
193.43
Synonyms
None
SMILES
ClC1=NN=CC(Br)=C1
Tpsa
25.78
Logp
1.8925
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-3-chloropyridazine / 100mg / 572179622 / CS-0050601 / 0.000 / 1196155-33-5 / MFCD13190293 / 193.430 / C4H2BrClN2 | eMolecules | ₹ 2,513.36 | |
 | Chemscene AbaChemscene,5-Bromo-3-chloropyridazin,1196155-33-5,Formula:C4H2BrClN2,M. Wt. 193.43,>98% | Chemscene | ₹ 2,891.61 | |
 | Pyridazine, 5-bromo-3-chloro- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 53,934.00 | |
 | 1196155-33-5 | 5-Bromo-3-chloropyridazine | A2B Chem | ₹ 623.00 - ₹ 11,125.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₄H₂BrClN₂
Molecular Weight: 193.43
Synonyms: None
SMILES: ClC1=NN=CC(Br)=C1
Tpsa: 25.78
Logp: 1.8925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrClN₂
Molecular Weight:
193.43
Synonyms:
None
SMILES:
ClC1=NN=CC(Br)=C1
Tpsa:
25.78
Logp:
1.8925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031417
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: None
SMILES: CC1=NC=C(Br)C=C1Cl
Tpsa: 12.89
Logp: 2.80592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09031417
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
None
SMILES:
CC1=NC=C(Br)C=C1Cl
Tpsa:
12.89
Logp:
2.80592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 1H-indazole, 5-bromo-3-chloro-
SMILES: ClC1=NNC2=CC=C(Br)C=C12
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
1H-indazole, 5-bromo-3-chloro-
SMILES:
ClC1=NNC2=CC=C(Br)C=C12
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-Bromo-3,3-dimethyl-isoindolin-1-one
SMILES: CC1(C)NC(=O)C2=CC=C(Br)C=C12
Tpsa: 29.1
Logp: 2.4276
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-Bromo-3,3-dimethyl-isoindolin-1-one
SMILES:
CC1(C)NC(=O)C2=CC=C(Br)C=C12
Tpsa:
29.1
Logp:
2.4276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0