CS-0544817
1-Phenyl-3-(1H-pyrazol-5-yl)pyridazin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 78482-51-6
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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
C₁₃H₁₀N₄O
Molecular Weight
238.24
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C3=CC=NN3
Tpsa
63.57
Logp
1.6226
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78482-51-6 | 1-Phenyl-3-(1H-pyrazol-5-yl)pyridazin-4(1H)-one | A2B Chem | -- |
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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C3=CC=NN3
Tpsa: 63.57
Logp: 1.6226
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=CC(=O)C(=N2)C3=CC=NN3
Tpsa:
63.57
Logp:
1.6226
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Methyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES: O=[N+](C1=C(NC)C=C2OCOC2=C1)[O-]
Tpsa: 73.63
Logp: 1.3652
H Acceptors: 5
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Methyl-(6-nitro-benzo[1,3]dioxol-5-yl)-amine
SMILES:
O=[N+](C1=C(NC)C=C2OCOC2=C1)[O-]
Tpsa:
73.63
Logp:
1.3652
H Acceptors:
5
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: C₁₂H₁₀N₂O₂S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa: 61.96
Logp: 3.0302
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₂O₂S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
C1=CSC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3
Tpsa:
61.96
Logp:
3.0302
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 2-(Benzotriazolyl)cyclohexanone
SMILES: C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.1155
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
2-(Benzotriazolyl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.1155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1