CS-0087948
7-Methoxy-3-methylquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 117237-99-7
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Purity
98%
MDL No
MFCD19705166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
2(1H)-Quinoxalinone,7-methoxy-3-methyl-(9CI)
SMILES
CC1=NC2=CC=C(OC)C=C2NC1=O
Tpsa
54.98
Logp
1.24012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117237-99-7 | 2(1H)-Quinoxalinone, 7-methoxy-3-methyl- | 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: MFCD19705166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2(1H)-Quinoxalinone,7-methoxy-3-methyl-(9CI)
SMILES: CC1=NC2=CC=C(OC)C=C2NC1=O
Tpsa: 54.98
Logp: 1.24012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19705166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2(1H)-Quinoxalinone,7-methoxy-3-methyl-(9CI)
SMILES:
CC1=NC2=CC=C(OC)C=C2NC1=O
Tpsa:
54.98
Logp:
1.24012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28642790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FO₂S
Molecular Weight: 160.17
Synonyms: None
SMILES: FC1=CSC=C1C(OC)=O
Tpsa: 26.3
Logp: 1.6738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28642790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FO₂S
Molecular Weight:
160.17
Synonyms:
None
SMILES:
FC1=CSC=C1C(OC)=O
Tpsa:
26.3
Logp:
1.6738
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: 6,7-dimethoxy-1-methyl-2(1H)-oxoquinoxaline-3-carboxylic acid
SMILES: COC1=C(OC)C=C2C(N=C(C(O)=O)C(N2C)=O)=C1
Tpsa: 90.65
Logp: 0.6489
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
6,7-dimethoxy-1-methyl-2(1H)-oxoquinoxaline-3-carboxylic acid
SMILES:
COC1=C(OC)C=C2C(N=C(C(O)=O)C(N2C)=O)=C1
Tpsa:
90.65
Logp:
0.6489
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1N=NNC2=C1C=C(C)C=C2
Tpsa: 58.64
Logp: 0.62652
H Acceptors: 3
H Donors: 1
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1N=NNC2=C1C=C(C)C=C2
Tpsa:
58.64
Logp:
0.62652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0