CS-0736831
Ethyl 1,3-dimethyl-4-oxo-5-phenyl-4,5-dihydro-1H-pyrrolo[2,3-d]pyridazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 150582-31-3
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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
C₁₇H₁₇N₃O₃
Molecular Weight
311.34
Synonyms
None
SMILES
CCOC(=O)C1=C(C)C2=C(C=NN(C3=CC=CC=C3)C2=O)N1C
Tpsa
66.12
Logp
2.20932
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150582-31-3 | Ethyl 1,3-dimethyl-4-oxo-5-phenyl-4,5-dihydro-1H-pyrrolo[2,3-d]pyridazine-2-carboxylate | 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
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(C=NN(C3=CC=CC=C3)C2=O)N1C
Tpsa: 66.12
Logp: 2.20932
H Acceptors: 6
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:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(C=NN(C3=CC=CC=C3)C2=O)N1C
Tpsa:
66.12
Logp:
2.20932
H Acceptors:
6
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: C₁₈H₁₉N₃O₃
Molecular Weight: 325.36
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(C=NN(CC3=CC=CC=C3)C2=O)N1C
Tpsa: 66.12
Logp: 2.26842
H Acceptors: 6
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:
C₁₈H₁₉N₃O₃
Molecular Weight:
325.36
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(C=NN(CC3=CC=CC=C3)C2=O)N1C
Tpsa:
66.12
Logp:
2.26842
H Acceptors:
6
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: C₁₇H₁₇N₃O₄
Molecular Weight: 327.33
Synonyms: None
SMILES: CCOC(=O)C1=CN(CC2=CC=C(OC)C=C2)C2=C1NC=NC2=O
Tpsa: 86.21
Logp: 1.9582
H Acceptors: 6
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:
C₁₇H₁₇N₃O₄
Molecular Weight:
327.33
Synonyms:
None
SMILES:
CCOC(=O)C1=CN(CC2=CC=C(OC)C=C2)C2=C1NC=NC2=O
Tpsa:
86.21
Logp:
1.9582
H Acceptors:
6
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: C₁₃H₁₂ClN₃O₃
Molecular Weight: 293.71
Synonyms: None
SMILES: COC1=CC(OC)=C(NC(=O)C2=CN=C(Cl)C=N2)C=C1
Tpsa: 73.34
Logp: 2.3995
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:
C₁₃H₁₂ClN₃O₃
Molecular Weight:
293.71
Synonyms:
None
SMILES:
COC1=CC(OC)=C(NC(=O)C2=CN=C(Cl)C=N2)C=C1
Tpsa:
73.34
Logp:
2.3995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4