CS-0550282
Methyl 2-((6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 478065-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550282-100mg | In Stock | ₹ 97,110.60 |
CS-0550282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate
SMILES
COC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
Tpsa
70.42
Logp
0.7843
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478065-00-8 | Methyl 2-((6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate
SMILES: COC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
Tpsa: 70.42
Logp: 0.7843
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
methyl 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]acetate
SMILES:
COC(=O)COC1=NN(C(=O)C=C1)C2=CC=CC=C2
Tpsa:
70.42
Logp:
0.7843
H Acceptors:
6
H Donors:
0
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: C₁₈H₁₁Cl₂NO₄
Molecular Weight: 376.19
Synonyms: Carbamic acid, (3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-, (2-chlorophenyl)methyl ester (9CI)
SMILES: C1=CC=C(C(=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)Cl
Tpsa: 72.47
Logp: 4.0958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁Cl₂NO₄
Molecular Weight:
376.19
Synonyms:
Carbamic acid, (3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)-, (2-chlorophenyl)methyl ester (9CI)
SMILES:
C1=CC=C(C(=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl)Cl
Tpsa:
72.47
Logp:
4.0958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClN₂O₄
Molecular Weight: 316.70
Synonyms: 1-(4-chlorobenzyl)-5-nitro-1H-indole-2,3-dione
SMILES: C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl
Tpsa: 80.52
Logp: 2.9777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₂O₄
Molecular Weight:
316.70
Synonyms:
1-(4-chlorobenzyl)-5-nitro-1H-indole-2,3-dione
SMILES:
C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl
Tpsa:
80.52
Logp:
2.9777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: (Pyrrolidinyl-1)methyl-1 cyclohexanol
SMILES: C1CCC(CC1)(CN2CCCC2)O
Tpsa: 23.47
Logp: 1.7774
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
(Pyrrolidinyl-1)methyl-1 cyclohexanol
SMILES:
C1CCC(CC1)(CN2CCCC2)O
Tpsa:
23.47
Logp:
1.7774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2