CS-0733128
Methyl 3-((6-oxo-1,6-dihydropyridazin-4-yl)oxy)propanoate
Manufacturer: ChemScene
CAS Number: 1346697-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733128-5g | In Stock | ₹ 2,22,767.00 |
CS-0733128 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,767.00
GST (18%): ₹ 40,098.06
Total Price: ₹ 2,62,865.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
None
SMILES
COC(=O)CCOC1=CC(=O)NN=C1
Tpsa
81.28
Logp
-0.2882
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346697-93-5 | Methyl 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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COC(=O)CCOC1=CC(=O)NN=C1
Tpsa: 81.28
Logp: -0.2882
H Acceptors: 5
H Donors: 1
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COC(=O)CCOC1=CC(=O)NN=C1
Tpsa:
81.28
Logp:
-0.2882
H Acceptors:
5
H Donors:
1
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: C₇H₆Cl₂N₂O₃
Molecular Weight: 237.04
Synonyms: None
SMILES: COC(=O)COC1=C(Cl)C(Cl)=NN=C1
Tpsa: 61.31
Logp: 1.3352
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:
C₇H₆Cl₂N₂O₃
Molecular Weight:
237.04
Synonyms:
None
SMILES:
COC(=O)COC1=C(Cl)C(Cl)=NN=C1
Tpsa:
61.31
Logp:
1.3352
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: C₈H₈Cl₂N₂O₃
Molecular Weight: 251.07
Synonyms: None
SMILES: CCOC(=O)COC1=C(Cl)C(Cl)=NN=C1
Tpsa: 61.31
Logp: 1.7253
H Acceptors: 5
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:
C₈H₈Cl₂N₂O₃
Molecular Weight:
251.07
Synonyms:
None
SMILES:
CCOC(=O)COC1=C(Cl)C(Cl)=NN=C1
Tpsa:
61.31
Logp:
1.7253
H Acceptors:
5
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: C₈H₈Cl₂N₂O₃
Molecular Weight: 251.07
Synonyms: None
SMILES: COC(=O)CCOC1=C(Cl)C(Cl)=NN=C1
Tpsa: 61.31
Logp: 1.7253
H Acceptors: 5
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:
C₈H₈Cl₂N₂O₃
Molecular Weight:
251.07
Synonyms:
None
SMILES:
COC(=O)CCOC1=C(Cl)C(Cl)=NN=C1
Tpsa:
61.31
Logp:
1.7253
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4