CS-0364911
2,3-Di(furan-2-yl)quinoxaline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 90846-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364911-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0364911-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0364911-1g | In Stock | ₹ 24,042.36 |
CS-0364911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀N₂O₄
Molecular Weight
306.27
Synonyms
SMR000273313
SMILES
C1=COC(=C1)C2=C(C3=CC=CO3)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa
89.36
Logp
3.848
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90846-59-6 | 2,3-Di(furan-2-yl)quinoxaline-6-carboxylic acid | A2B Chem | ₹ 10,866.12 - ₹ 16,170.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O₄
Molecular Weight: 306.27
Synonyms: SMR000273313
SMILES: C1=COC(=C1)C2=C(C3=CC=CO3)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa: 89.36
Logp: 3.848
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂O₄
Molecular Weight:
306.27
Synonyms:
SMR000273313
SMILES:
C1=COC(=C1)C2=C(C3=CC=CO3)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa:
89.36
Logp:
3.848
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄
Molecular Weight: 296.41
Synonyms: 2,3-Dipiperidinoquinoxaline
SMILES: C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4
Tpsa: 32.26
Logp: 3.6104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄
Molecular Weight:
296.41
Synonyms:
2,3-Dipiperidinoquinoxaline
SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4
Tpsa:
32.26
Logp:
3.6104
H Acceptors:
4
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: C₁₉H₁₃N₃
Molecular Weight: 283.33
Synonyms: 8,9-diphenyl-3,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C4C=NC=CC4=N2
Tpsa: 38.67
Logp: 4.3588
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:
C₁₉H₁₃N₃
Molecular Weight:
283.33
Synonyms:
8,9-diphenyl-3,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C4C=NC=CC4=N2
Tpsa:
38.67
Logp:
4.3588
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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: Butanedioic acid, 2,3-diphenyl-, 1,4-diethyl ester
SMILES: CCOC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OCC
Tpsa: 52.6
Logp: 3.6802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
Butanedioic acid, 2,3-diphenyl-, 1,4-diethyl ester
SMILES:
CCOC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OCC
Tpsa:
52.6
Logp:
3.6802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7