CS-0581619
Ethyl 4-(sec-butylthio)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 339031-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581619-100mg | In Stock | ₹ 97,025.04 |
CS-0581619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₃S
Molecular Weight
332.42
Synonyms
Ethyl 4-(sec-butylsulfanyl)-6-oxo-1-phenyl-1,6-dihydro-3-pyridazinecarboxylate
SMILES
CCC(C)SC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=CC=C2
Tpsa
61.19
Logp
3.2998
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339031-48-0 | ethyl 4-(butan-2-ylsulfanyl)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₃S
Molecular Weight: 332.42
Synonyms: Ethyl 4-(sec-butylsulfanyl)-6-oxo-1-phenyl-1,6-dihydro-3-pyridazinecarboxylate
SMILES: CCC(C)SC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=CC=C2
Tpsa: 61.19
Logp: 3.2998
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₃S
Molecular Weight:
332.42
Synonyms:
Ethyl 4-(sec-butylsulfanyl)-6-oxo-1-phenyl-1,6-dihydro-3-pyridazinecarboxylate
SMILES:
CCC(C)SC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=CC=C2
Tpsa:
61.19
Logp:
3.2998
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: ethyl 1-(4-chlorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxylate
SMILES: O=C(C(C(SCCC)=C1)=NN(C2=CC=C(Cl)C=C2)C1=O)OCC
Tpsa: 61.19
Logp: 3.5647
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
ethyl 1-(4-chlorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxylate
SMILES:
O=C(C(C(SCCC)=C1)=NN(C2=CC=C(Cl)C=C2)C1=O)OCC
Tpsa:
61.19
Logp:
3.5647
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: ETHYL 4-(DIMETHYLAMINO)-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES: CCOC(=O)C1=NN(C(=O)C=C1N(C)C)C2=CC=CC=C2
Tpsa: 64.43
Logp: 1.4752
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:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
ETHYL 4-(DIMETHYLAMINO)-6-OXO-1-PHENYL-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLATE
SMILES:
CCOC(=O)C1=NN(C(=O)C=C1N(C)C)C2=CC=CC=C2
Tpsa:
64.43
Logp:
1.4752
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: C₁₇H₁₇ClN₂O₃S
Molecular Weight: 364.85
Synonyms: Propanoic acid, 2-[[5-[[(4-chlorophenyl)amino]carbonyl]-2-pyridinyl]thio]-, ethyl ester
SMILES: CCOC(=O)C(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 68.29
Logp: 4.031
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₃S
Molecular Weight:
364.85
Synonyms:
Propanoic acid, 2-[[5-[[(4-chlorophenyl)amino]carbonyl]-2-pyridinyl]thio]-, ethyl ester
SMILES:
CCOC(=O)C(C)SC1=NC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
68.29
Logp:
4.031
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6