CS-0244649
Methyl 2-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1087792-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244649-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0244649-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0244649-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0244649-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0244649-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0244649-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0244649-10g | In Stock | ₹ 1,93,536.72 |
CS-0244649 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Cl₂N₂O₃
Molecular Weight
299.11
Synonyms
methyl 2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoate
SMILES
O=C(OC)C1=CC=CC=C1N2C(C(Cl)=C(Cl)C=N2)=O
Tpsa
61.19
Logp
2.3259
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087792-04-8 | Methyl 2-(4,5-dichloro-6-oxopyridazin-1(6h)-yl)benzoate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-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: C₁₂H₈Cl₂N₂O₃
Molecular Weight: 299.11
Synonyms: methyl 2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoate
SMILES: O=C(OC)C1=CC=CC=C1N2C(C(Cl)=C(Cl)C=N2)=O
Tpsa: 61.19
Logp: 2.3259
H Acceptors: 5
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:
C₁₂H₈Cl₂N₂O₃
Molecular Weight:
299.11
Synonyms:
methyl 2-(4,5-dichloro-6-oxopyridazin-1(6H)-yl)benzoate
SMILES:
O=C(OC)C1=CC=CC=C1N2C(C(Cl)=C(Cl)C=N2)=O
Tpsa:
61.19
Logp:
2.3259
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O₃
Molecular Weight: 299.11
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N2C(C(Cl)=C(Cl)C=N2)=O)C=C1
Tpsa: 61.19
Logp: 2.3259
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂O₃
Molecular Weight:
299.11
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N2C(C(Cl)=C(Cl)C=N2)=O)C=C1
Tpsa:
61.19
Logp:
2.3259
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1F
Tpsa: 86.46
Logp: 0.2597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1F
Tpsa:
86.46
Logp:
0.2597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: N-methoxyethyl-N'-(4-nitrophenyl)urea
SMILES: O=C(NCCOC)NC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 93.5
Logp: 1.3627
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
N-methoxyethyl-N'-(4-nitrophenyl)urea
SMILES:
O=C(NCCOC)NC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
93.5
Logp:
1.3627
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5