CS-0034686
1-(3,4-dichlorobenzyl)-3-methyl-4-pivaloyl-3,4-dihydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1009248-84-3
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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
C₂₁H₂₂Cl₂N₂O₂
Molecular Weight
405.32
Synonyms
1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES
O=C1N(CC2=CC=C(Cl)C(Cl)=C2)C3=C(C=CC=C3)N(C(C(C)(C)C)=O)C1C
Tpsa
40.62
Logp
5.3078
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009248-84-3 | 1-(3,4-dichlorobenzyl)-3-methyl-4-pivaloyl-3,4-dihydroquinoxalin-2(1H)-one | 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: C₂₁H₂₂Cl₂N₂O₂
Molecular Weight: 405.32
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1N(CC2=CC=C(Cl)C(Cl)=C2)C3=C(C=CC=C3)N(C(C(C)(C)C)=O)C1C
Tpsa: 40.62
Logp: 5.3078
H Acceptors: 2
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:
C₂₁H₂₂Cl₂N₂O₂
Molecular Weight:
405.32
Synonyms:
1-[(3,4-dichlorophenyl)methyl]-4-(2,2-dimethylpropanoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1N(CC2=CC=C(Cl)C(Cl)=C2)C3=C(C=CC=C3)N(C(C(C)(C)C)=O)C1C
Tpsa:
40.62
Logp:
5.3078
H Acceptors:
2
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C1C(CCC2)N2C3=NC=CC=C3N1CC4=CC=C(C)C=C4
Tpsa: 36.44
Logp: 2.90562
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C1C(CCC2)N2C3=NC=CC=C3N1CC4=CC=C(C)C=C4
Tpsa:
36.44
Logp:
2.90562
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: T5NN DOJ C4 ER DNW
SMILES: O=[N+](C1=CC=C(C2=NN=C(CCCC)O2)C=C1)[O-]
Tpsa: 82.06
Logp: 2.9874
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
T5NN DOJ C4 ER DNW
SMILES:
O=[N+](C1=CC=C(C2=NN=C(CCCC)O2)C=C1)[O-]
Tpsa:
82.06
Logp:
2.9874
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 4-(5-BUTYL-1,3,4-OXADIAZOL-2-YL)PHENYLAMINE
SMILES: NC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa: 64.94
Logp: 2.6614
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
4-(5-BUTYL-1,3,4-OXADIAZOL-2-YL)PHENYLAMINE
SMILES:
NC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa:
64.94
Logp:
2.6614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4