CS-0280490
4-Oxo-1-(m-tolyl)-1,4-dihydropyridazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 874398-61-5
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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
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
4-Oxo-1-m-tolyl-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES
CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)O
Tpsa
72.19
Logp
1.23912
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874398-61-5 | 4-Oxo-1-m-tolyl-1,4-dihydro-pyridazine-3-carboxylic acid | 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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-Oxo-1-m-tolyl-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=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:
4-Oxo-1-m-tolyl-1,4-dihydro-pyridazine-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=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: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: 3-(3-Methylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES: CC1=CC(=CC=C1)N2C3=C(C(=NC=N3)O)N=N2
Tpsa: 76.72
Logp: 1.22452
H Acceptors: 6
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
3-(3-Methylphenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES:
CC1=CC(=CC=C1)N2C3=C(C(=NC=N3)O)N=N2
Tpsa:
76.72
Logp:
1.22452
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅S
Molecular Weight: 243.29
Synonyms: 3-(3-Methylphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide
SMILES: CC1=CC(=CC=C1)N2C3=C(C(=NC=N3)S)N=N2
Tpsa: 56.49
Logp: 1.80762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅S
Molecular Weight:
243.29
Synonyms:
3-(3-Methylphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide
SMILES:
CC1=CC(=CC=C1)N2C3=C(C(=NC=N3)S)N=N2
Tpsa:
56.49
Logp:
1.80762
H Acceptors:
6
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 3-[4-(3-Methylphenyl)piperazin-1-yl]propanoic acid
SMILES: CC1=CC(=CC=C1)N2CCN(CCC(=O)O)CC2
Tpsa: 43.78
Logp: 1.59172
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
3-[4-(3-Methylphenyl)piperazin-1-yl]propanoic acid
SMILES:
CC1=CC(=CC=C1)N2CCN(CCC(=O)O)CC2
Tpsa:
43.78
Logp:
1.59172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4