CS-0456247
5-Chloro-6-(4-chlorophenyl)-2-methylpyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 849021-02-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456247-1g | In Stock | ₹ 39,785.40 |
CS-0456247 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,785.40
GST (18%): ₹ 7,161.372
Total Price: ₹ 46,946.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O
Molecular Weight
255.10
Synonyms
5-chloro-6-(4-chlorophenyl)-2-methyl-1H-pyridazine
SMILES
CN1C(=O)C=C(C(=N1)C2=CC=C(C=C2)Cl)Cl
Tpsa
34.89
Logp
2.7541
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849021-02-9 | 5-Chloro-6-(4-chlorophenyl)-2-methylpyridazin-3(2H)-one | A2B Chem | ₹ 10,010.52 - ₹ 29,946.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 5-chloro-6-(4-chlorophenyl)-2-methyl-1H-pyridazine
SMILES: CN1C(=O)C=C(C(=N1)C2=CC=C(C=C2)Cl)Cl
Tpsa: 34.89
Logp: 2.7541
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
5-chloro-6-(4-chlorophenyl)-2-methyl-1H-pyridazine
SMILES:
CN1C(=O)C=C(C(=N1)C2=CC=C(C=C2)Cl)Cl
Tpsa:
34.89
Logp:
2.7541
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethanol
SMILES: COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)O
Tpsa: 55.24
Logp: 2.9145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethanol
SMILES:
COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N=C2)O
Tpsa:
55.24
Logp:
2.9145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: N-methyl-2-phenoxyethanamine hydrochloride
SMILES: CNCCOC1=CC=CC=C1.Cl
Tpsa: 21.26
Logp: 1.7066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
N-methyl-2-phenoxyethanamine hydrochloride
SMILES:
CNCCOC1=CC=CC=C1.Cl
Tpsa:
21.26
Logp:
1.7066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: 9-CHLORO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE-7-CARBALDEHYDE
SMILES: C1COC2=CC(=CC(=C2OC1)Cl)C=O
Tpsa: 35.53
Logp: 2.3138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
9-CHLORO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE-7-CARBALDEHYDE
SMILES:
C1COC2=CC(=CC(=C2OC1)Cl)C=O
Tpsa:
35.53
Logp:
2.3138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1