CS-0449448
2-Ethyl-6-(piperidin-4-yl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1955515-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449448-5g | In Stock | ₹ 1,65,558.60 |
CS-0449448 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,558.60
GST (18%): ₹ 29,800.548
Total Price: ₹ 1,95,359.148
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃O
Molecular Weight
207.27
Synonyms
None
SMILES
CCN1C(=O)C=CC(=N1)C2CCNCC2
Tpsa
46.92
Logp
0.7302
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955515-33-9 | 2-ETHYL-6-(PIPERIDIN-4-YL)PYRIDAZIN-3(2H)-ONE | A2B Chem | -- |
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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
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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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CCN1C(=O)C=CC(=N1)C2CCNCC2
Tpsa: 46.92
Logp: 0.7302
H Acceptors: 4
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CCN1C(=O)C=CC(=N1)C2CCNCC2
Tpsa:
46.92
Logp:
0.7302
H Acceptors:
4
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CCOC(=O)C1=NN2CCCN(C)C(=O)C2=C1
Tpsa: 64.43
Logp: 0.5355
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2CCCN(C)C(=O)C2=C1
Tpsa:
64.43
Logp:
0.5355
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: C#CC(C1=CC(=CC=C1)F)O
Tpsa: 20.23
Logp: 1.4923
H Acceptors: 1
H Donors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
C#CC(C1=CC(=CC=C1)F)O
Tpsa:
20.23
Logp:
1.4923
H Acceptors:
1
H Donors:
1
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat
SMILES: COC(C12CCC(C(N1)=O)CC2)=O
Tpsa: 55.4
Logp: 0.2182
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat
SMILES:
COC(C12CCC(C(N1)=O)CC2)=O
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1