CS-0336849
4,5-Dichloro-2-(4-methylbenzyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 173843-86-2
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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
C₁₂H₁₀Cl₂N₂O
Molecular Weight
269.13
Synonyms
4,5-Dichloro-2-(4-methylbenzyl)-2,3-dihydropyridazin-3-one
SMILES
CC1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa
34.89
Logp
2.90682
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173843-86-2 | 4,5-Dichloro-2-(4-methylbenzyl)pyridazin-3(2H)-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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: 4,5-Dichloro-2-(4-methylbenzyl)-2,3-dihydropyridazin-3-one
SMILES: CC1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 34.89
Logp: 2.90682
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
4,5-Dichloro-2-(4-methylbenzyl)-2,3-dihydropyridazin-3-one
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
34.89
Logp:
2.90682
H Acceptors:
3
H Donors:
0
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: None
SMILES: CC(NNC(C1=CC(Br)=CC=C1)=O)=O
Tpsa: 58.2
Logp: 1.23
H Acceptors: 2
H Donors: 2
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
None
SMILES:
CC(NNC(C1=CC(Br)=CC=C1)=O)=O
Tpsa:
58.2
Logp:
1.23
H Acceptors:
2
H Donors:
2
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: C₆H₆N₄O₂
Molecular Weight: 166.14
Synonyms: 3,7-Dihydro-8-methyl-1H-purine-2,6-dione
SMILES: CC1=NC2=C(N1)N=C(N=C2O)O
Tpsa: 94.92
Logp: 0.07252
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₂
Molecular Weight:
166.14
Synonyms:
3,7-Dihydro-8-methyl-1H-purine-2,6-dione
SMILES:
CC1=NC2=C(N1)N=C(N=C2O)O
Tpsa:
94.92
Logp:
0.07252
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methylphenyl)-, methyl ester
SMILES: O=C(C1=NOC(C2=CC=C(C)C=C2)=N1)OC
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methylphenyl)-, methyl ester
SMILES:
O=C(C1=NOC(C2=CC=C(C)C=C2)=N1)OC
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2