CS-0733555
Ethyl 3-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 1346697-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733555-5g | In Stock | ₹ 2,76,078.00 |
CS-0733555 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,078.00
GST (18%): ₹ 49,694.04
Total Price: ₹ 3,25,772.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
None
SMILES
CCOC(=O)CCOC1=CC(=O)NN=C1
Tpsa
81.28
Logp
0.1019
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346697-94-6 | Ethyl 3-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)propanoate | A2B Chem | -- |
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC(=O)NN=C1
Tpsa: 81.28
Logp: 0.1019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC(=O)NN=C1
Tpsa:
81.28
Logp:
0.1019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O[C@H]1[C@H](NC1=O)C1=CC=CC=C1
Tpsa: 49.33
Logp: 0.2184
H Acceptors: 2
H Donors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O[C@H]1[C@H](NC1=O)C1=CC=CC=C1
Tpsa:
49.33
Logp:
0.2184
H Acceptors:
2
H Donors:
2
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: C₁₀H₉BrF₃N
Molecular Weight: 280.08
Synonyms: None
SMILES: FC(F)(F)C1=CC2=C(CCNC2)C(Br)=C1
Tpsa: 12.03
Logp: 3.1136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃N
Molecular Weight:
280.08
Synonyms:
None
SMILES:
FC(F)(F)C1=CC2=C(CCNC2)C(Br)=C1
Tpsa:
12.03
Logp:
3.1136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆O
Molecular Weight: 318.21
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C2=CC=C(C=O)C=C2)C(=C1)C(F)(F)F
Tpsa: 17.07
Logp: 5.2037
H Acceptors: 1
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:
C₁₅H₈F₆O
Molecular Weight:
318.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C2=CC=C(C=O)C=C2)C(=C1)C(F)(F)F
Tpsa:
17.07
Logp:
5.2037
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2