CS-0448795
6-Methoxy-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 181529-97-5
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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
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
None
SMILES
COC1=CC2=C(C=C1)N=C(C(=O)N2)C(=O)O
Tpsa
92.28
Logp
0.6299
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181529-97-5 | 6-Methoxy-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid | 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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(C(=O)N2)C(=O)O
Tpsa: 92.28
Logp: 0.6299
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(C(=O)N2)C(=O)O
Tpsa:
92.28
Logp:
0.6299
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: 7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline
SMILES: C1=C2CCN(CC2=CC(=C1)N)C(=O)C(F)(F)F
Tpsa: 46.33
Logp: 1.7158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline
SMILES:
C1=C2CCN(CC2=CC(=C1)N)C(=O)C(F)(F)F
Tpsa:
46.33
Logp:
1.7158
H Acceptors:
2
H Donors:
1
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 1-(3-Fluoro-2-methylphenyl)ethanone
SMILES: CC1=C(C=CC=C1F)C(=O)C
Tpsa: 17.07
Logp: 2.33672
H Acceptors: 1
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
1-(3-Fluoro-2-methylphenyl)ethanone
SMILES:
CC1=C(C=CC=C1F)C(=O)C
Tpsa:
17.07
Logp:
2.33672
H Acceptors:
1
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: C₈H₅Cl₂N₃O₂
Molecular Weight: 246.05
Synonyms: 6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one
SMILES: C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl
Tpsa: 81.24
Logp: 1.4529
H Acceptors: 3
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:
C₈H₅Cl₂N₃O₂
Molecular Weight:
246.05
Synonyms:
6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one
SMILES:
C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl
Tpsa:
81.24
Logp:
1.4529
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0