CS-0327248
Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 453557-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327248-250mg | In Stock | ₹ 81,702.00 |
CS-0327248 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃
Molecular Weight
264.66
Synonyms
Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
SMILES
COC(=O)C1=NN(C=CC1=O)C2=CC=C(C=C2)Cl
Tpsa
61.19
Logp
1.6725
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 453557-76-1 | methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 4,005.00 - ₹ 32,129.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
SMILES: COC(=O)C1=NN(C=CC1=O)C2=CC=C(C=C2)Cl
Tpsa: 61.19
Logp: 1.6725
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:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
Methyl 1-(4-chlorophenyl)-4-oxo-1,4-dihydro-3-pyridazinecarboxylate
SMILES:
COC(=O)C1=NN(C=CC1=O)C2=CC=C(C=C2)Cl
Tpsa:
61.19
Logp:
1.6725
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa: 55.32
Logp: 2.4093
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
Ethyl 1-(6-quinoxalinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC3=C(C=C2)N=CC=N3
Tpsa:
55.32
Logp:
2.4093
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO
Molecular Weight: 173.30
Synonyms: 2-(Diisobutylamino)ethanol
SMILES: CC(C)CN(CCO)CC(C)C
Tpsa: 23.47
Logp: 1.5927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO
Molecular Weight:
173.30
Synonyms:
2-(Diisobutylamino)ethanol
SMILES:
CC(C)CN(CCO)CC(C)C
Tpsa:
23.47
Logp:
1.5927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O
Molecular Weight: 248.32
Synonyms: 4,4-diphenylcyclohex-2-en-1-one
SMILES: C1=CC=C(C=C1)C2(C=CC(=O)CC2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 3.8918
H Acceptors: 1
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:
C₁₈H₁₆O
Molecular Weight:
248.32
Synonyms:
4,4-diphenylcyclohex-2-en-1-one
SMILES:
C1=CC=C(C=C1)C2(C=CC(=O)CC2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
3.8918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2