CS-0580037
3-Oxo-2-phenyl-2,3-dihydropyridazine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 83297-18-1
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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
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
None
SMILES
C1=CC=C(C=C1)N2C(=O)C(=CC=N2)C(=O)O
Tpsa
72.19
Logp
0.9307
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83297-18-1 | 3-Oxo-2-phenyl-2,3-dihydropyridazine-4-carboxylic acid | 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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC=N2)C(=O)O
Tpsa: 72.19
Logp: 0.9307
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC=N2)C(=O)O
Tpsa:
72.19
Logp:
0.9307
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 6-Methyl-3-oxo-2-phenyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: O=C(C1=CC(C)=NN(C2=CC=CC=C2)C1=O)O
Tpsa: 72.19
Logp: 1.23912
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
6-Methyl-3-oxo-2-phenyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
O=C(C1=CC(C)=NN(C2=CC=CC=C2)C1=O)O
Tpsa:
72.19
Logp:
1.23912
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: N-cyclopentyl-4-hydroxypiperidine
SMILES: C1CCC(C1)N2CCC(CC2)O
Tpsa: 23.47
Logp: 1.3857
H Acceptors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
N-cyclopentyl-4-hydroxypiperidine
SMILES:
C1CCC(C1)N2CCC(CC2)O
Tpsa:
23.47
Logp:
1.3857
H Acceptors:
2
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: C₁₀H₇NaO₄S
Molecular Weight: 246.21
Synonyms: Sodium 7-hydroxynaphthalene-1-sulphonate
SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)S(=O)(=O)[O-].[Na+]
Tpsa: 77.43
Logp: -1.5465
H Acceptors: 4
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:
C₁₀H₇NaO₄S
Molecular Weight:
246.21
Synonyms:
Sodium 7-hydroxynaphthalene-1-sulphonate
SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)S(=O)(=O)[O-].[Na+]
Tpsa:
77.43
Logp:
-1.5465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1