CS-0061404
6-Methyl-2-phenyl-4,5-dihydropyridazin-3-one
Manufacturer: ChemScene
CAS Number: 4578-58-9
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one
SMILES
CC1=NN(C2=CC=CC=C2)C(=O)CC1
Tpsa
32.67
Logp
2.1893
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,566.80 |
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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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one
SMILES: CC1=NN(C2=CC=CC=C2)C(=O)CC1
Tpsa: 32.67
Logp: 2.1893
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
6-Methyl-2-phenyl-4,5-dihydropyridazin-3(2H)-one
SMILES:
CC1=NN(C2=CC=CC=C2)C(=O)CC1
Tpsa:
32.67
Logp:
2.1893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: 3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine
SMILES: CC1=NN(C2=CC=CC=C2C(F)(F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.78172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine
SMILES:
CC1=NN(C2=CC=CC=C2C(F)(F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.78172
H Acceptors:
3
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: Benzoic acid, 4-[[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]amino]-
SMILES: CC1=NN(CNC2=CC=C(C=C2)C(=O)O)C(=C1)C
Tpsa: 67.15
Logp: 2.26774
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
Benzoic acid, 4-[[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]amino]-
SMILES:
CC1=NN(CNC2=CC=C(C=C2)C(=O)O)C(=C1)C
Tpsa:
67.15
Logp:
2.26774
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃S
Molecular Weight: 129.18
Synonyms: 4,5-Dimethyl-4H-1,2,4-triazole-3-thiol
SMILES: CC(N1C)=NNC1=S
Tpsa: 33.61
Logp: 0.78611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃S
Molecular Weight:
129.18
Synonyms:
4,5-Dimethyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC(N1C)=NNC1=S
Tpsa:
33.61
Logp:
0.78611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0