CS-0589886
Ethyl 1-(4-chlorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 68253-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589886-100mg | In Stock | ₹ 97,110.60 |
CS-0589886 - 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
C₁₄H₁₃ClN₂O₃
Molecular Weight
292.72
Synonyms
None
SMILES
CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl
Tpsa
61.19
Logp
2.37102
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68253-82-7 | ethyl 1-(4-chlorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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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: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl
Tpsa: 61.19
Logp: 2.37102
H Acceptors: 5
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:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C(=CC1=O)C)C2=CC=C(C=C2)Cl
Tpsa:
61.19
Logp:
2.37102
H Acceptors:
5
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: C₆H₉N₃O₆S
Molecular Weight: 251.22
Synonyms: 4-nitrobenzene-1,2-diammonium sulphate
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.OS(=O)(=O)O
Tpsa: 169.78
Logp: 0.1064
H Acceptors: 6
H Donors: 4
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:
C₆H₉N₃O₆S
Molecular Weight:
251.22
Synonyms:
4-nitrobenzene-1,2-diammonium sulphate
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)N.OS(=O)(=O)O
Tpsa:
169.78
Logp:
0.1064
H Acceptors:
6
H Donors:
4
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: C₁₂H₉Br₂NO₃
Molecular Weight: 375.01
Synonyms: 4-Isoxazolecarboxylicacid,5-(dibromomethyl)-3-phenyl-,methylester(9CI)
SMILES: COC(=O)C1=C(ON=C1C2=CC=CC=C2)C(Br)Br
Tpsa: 52.33
Logp: 3.9166
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:
C₁₂H₉Br₂NO₃
Molecular Weight:
375.01
Synonyms:
4-Isoxazolecarboxylicacid,5-(dibromomethyl)-3-phenyl-,methylester(9CI)
SMILES:
COC(=O)C1=C(ON=C1C2=CC=CC=C2)C(Br)Br
Tpsa:
52.33
Logp:
3.9166
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: C₁₂H₁₈BrNO
Molecular Weight: 272.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNCCCCCO)Br
Tpsa: 32.26
Logp: 2.7013
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrNO
Molecular Weight:
272.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNCCCCCO)Br
Tpsa:
32.26
Logp:
2.7013
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7