CS-0160534
6-Bromo-3-chloro-4-methylpyridazine
Manufacturer: ChemScene
CAS Number: 89283-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160534-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0160534-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0160534-5g | In Stock | ₹ 46,031.28 |
| 10g | CS-0160534-10g | In Stock | ₹ 78,030.72 |
| 25g | CS-0160534-25g | In Stock | ₹ 1,55,719.20 |
| 100g | CS-0160534-100g | In Stock | ₹ 5,67,091.68 |
CS-0160534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD29477565
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrClN₂
Molecular Weight
207.46
Synonyms
None
SMILES
CC1=CC(Br)=NN=C1Cl
Tpsa
25.78
Logp
2.20092
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89283-91-0 | 6-Bromo-3-chloro-4-methylpyridazine | A2B Chem | ₹ 3,422.40 - ₹ 5,15,584.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD29477565
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: None
SMILES: CC1=CC(Br)=NN=C1Cl
Tpsa: 25.78
Logp: 2.20092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29477565
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
None
SMILES:
CC1=CC(Br)=NN=C1Cl
Tpsa:
25.78
Logp:
2.20092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28739730
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 6-bromo-3-fluoro-2-methyl-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=CC(F)=C1C
Tpsa: 26.3
Logp: 2.68322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28739730
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 6-bromo-3-fluoro-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=CC(F)=C1C
Tpsa:
26.3
Logp:
2.68322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27931282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-bromo-2-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES: O=C1N(CC)CCC2=C1C=CC(Br)=C2
Tpsa: 20.31
Logp: 2.4673
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27931282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-bromo-2-ethyl-1,2,3,4-tetrahydroisoquinolin-1-one
SMILES:
O=C1N(CC)CCC2=C1C=CC(Br)=C2
Tpsa:
20.31
Logp:
2.4673
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29761999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₃
Molecular Weight: 367.24
Synonyms: tert-butyl 6-bromo-2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate(WX106483)
SMILES: O=C(N1CC2(CC1)C(NC3=C2C=CC(Br)=C3)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 3.2798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29761999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₃
Molecular Weight:
367.24
Synonyms:
tert-butyl 6-bromo-2-oxospiro[indoline-3,3-pyrrolidine]-1-carboxylate(WX106483)
SMILES:
O=C(N1CC2(CC1)C(NC3=C2C=CC(Br)=C3)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
3.2798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0