CS-0127000
(2Z)-2-[2-(2H-1,3-Benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 904818-57-1
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Purity
98%
MDL No
MFCD07371420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂N₂O₆
Molecular Weight
352.30
Synonyms
2-[2-(2H-1,3-Benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
SMILES
O=C(C1=CC2=C(N/C(C(N2)=O)=C\C(C3=CC=C(OCO4)C4=C3)=O)C=C1)O
Tpsa
113.96
Logp
2.2443
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904818-57-1 | 2-(2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoethylidene)-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD07371420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₆
Molecular Weight: 352.30
Synonyms: 2-[2-(2H-1,3-Benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
SMILES: O=C(C1=CC2=C(N/C(C(N2)=O)=C\C(C3=CC=C(OCO4)C4=C3)=O)C=C1)O
Tpsa: 113.96
Logp: 2.2443
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₆
Molecular Weight:
352.30
Synonyms:
2-[2-(2H-1,3-Benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
SMILES:
O=C(C1=CC2=C(N/C(C(N2)=O)=C\C(C3=CC=C(OCO4)C4=C3)=O)C=C1)O
Tpsa:
113.96
Logp:
2.2443
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00124780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: ethyl-6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: O=C(C1=C(C)NC(NC1C2=CC=CS2)=O)OCC
Tpsa: 67.43
Logp: 1.9391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00124780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
ethyl-6-methyl-2-oxo-4-(2-thienyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
O=C(C1=C(C)NC(NC1C2=CC=CS2)=O)OCC
Tpsa:
67.43
Logp:
1.9391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07371423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-(4-Hydroxy-3-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=C1)O
Tpsa: 95.44
Logp: 2.6423
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-(4-Hydroxy-3-methoxyphenyl)-1H-benzimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(NC(C2=CC=C(O)C(OC)=C2)=N3)C3=C1)O
Tpsa:
95.44
Logp:
2.6423
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07371424
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄
Molecular Weight: 235.20
Synonyms: 2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(NC(OC)=O)NC2=C1)O
Tpsa: 104.31
Logp: 1.4394
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07371424
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₄
Molecular Weight:
235.20
Synonyms:
2-Methoxycarbonylamino-3H-benzoimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(NC(OC)=O)NC2=C1)O
Tpsa:
104.31
Logp:
1.4394
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2