CS-0077555
Methyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 354793-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077555-1g | In Stock | ₹ 8,042.64 |
| 5g | CS-0077555-5g | In Stock | ₹ 32,427.24 |
CS-0077555 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
MFCD11973607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
Methyl 2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate
SMILES
O=C(NC(C=CC(C(OC)=O)=C1)=C1N2)C2=O
Tpsa
92.02
Logp
0.003
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354793-04-7 | Methyl 2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate | A2B Chem | ₹ 1,882.32 - ₹ 32,085.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD11973607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate
SMILES: O=C(NC(C=CC(C(OC)=O)=C1)=C1N2)C2=O
Tpsa: 92.02
Logp: 0.003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11973607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate
SMILES:
O=C(NC(C=CC(C(OC)=O)=C1)=C1N2)C2=O
Tpsa:
92.02
Logp:
0.003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD21340336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: None
SMILES: COC1=C(C(OC)=O)C=C(Br)C=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.1525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD21340336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
None
SMILES:
COC1=C(C(OC)=O)C=C(Br)C=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.1525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701222
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: METHYL-3-AMINO-2-METHOXYBENZOATE
SMILES: NC1=CC=CC(C(OC)=O)=C1OC
Tpsa: 61.55
Logp: 1.064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701222
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
METHYL-3-AMINO-2-METHOXYBENZOATE
SMILES:
NC1=CC=CC(C(OC)=O)=C1OC
Tpsa:
61.55
Logp:
1.064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00188003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄O₄
Molecular Weight: 318.32
Synonyms: 2,2',3,3'-Tetrahydroxy-1,1'-binaphthyl
SMILES: OC1=C(C=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC(O)=C3O)O
Tpsa: 80.92
Logp: 4.4824
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00188003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄O₄
Molecular Weight:
318.32
Synonyms:
2,2',3,3'-Tetrahydroxy-1,1'-binaphthyl
SMILES:
OC1=C(C=C2C=CC=CC2=C1C3=C4C=CC=CC4=CC(O)=C3O)O
Tpsa:
80.92
Logp:
4.4824
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1