CS-0547907
Ethyl 2-(3-methyl-6-oxopyridazin-1(6H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 874491-31-3
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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
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate
SMILES
O=C(OCC)CN1C(C=CC(C)=N1)=O
Tpsa
61.19
Logp
0.11482
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874491-31-3 | ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate | A2B Chem | -- |
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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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate
SMILES: O=C(OCC)CN1C(C=CC(C)=N1)=O
Tpsa: 61.19
Logp: 0.11482
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
ethyl 2-(3-methyl-6-oxo-1,6-dihydropyridazin-1-yl)acetate
SMILES:
O=C(OCC)CN1C(C=CC(C)=N1)=O
Tpsa:
61.19
Logp:
0.11482
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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: 3-Amino-6-(hydroxy(oxido)amino)-2H-chromen-2-one
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)N
Tpsa: 99.37
Logp: 1.2834
H Acceptors: 5
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
3-Amino-6-(hydroxy(oxido)amino)-2H-chromen-2-one
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)N
Tpsa:
99.37
Logp:
1.2834
H Acceptors:
5
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: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: None
SMILES: O=S(=O)(NC1=NC=C(Br)C(=C1)C)C
Tpsa: 59.06
Logp: 1.52402
H Acceptors: 3
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:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
None
SMILES:
O=S(=O)(NC1=NC=C(Br)C(=C1)C)C
Tpsa:
59.06
Logp:
1.52402
H Acceptors:
3
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-(1H-indol-3-yl)cyclohexanone
SMILES: C1CCC(=O)C(C1)C2=CNC3=CC=CC=C32
Tpsa: 32.86
Logp: 3.3946
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-(1H-indol-3-yl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)C2=CNC3=CC=CC=C32
Tpsa:
32.86
Logp:
3.3946
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1