CS-0080070
Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile
Manufacturer: ChemScene
CAS Number: 105598-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080070-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-0080070-5g | In Stock | ₹ 9,701.00 |
| 25g | CS-0080070-25g | In Stock | ₹ 37,914.00 |
| 100g | CS-0080070-100g | In Stock | ₹ 1,51,478.00 |
CS-0080070 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
95%
MDL No
MFCD19689401
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈N₁₂
Molecular Weight
384.27
Synonyms
1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES
N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa
220.08
Logp
0.74628
H Acceptors
12
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dipyrazino[23-f23-h]quinoxaline-23671011-hexacarbonitrile / 100mg / 571785111 / A422951 / / 105598-27-4 / MFCD19689401 / 384.282 / C18N12 | eMolecules | ₹ 2,878.26 | |
 | 105598-27-4 | Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarbonitrile | A2B Chem | ₹ 2,403.00 - ₹ 6,853.00 |
Related Products
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: MFCD19689401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈N₁₂
Molecular Weight: 384.27
Synonyms: 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES: N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa: 220.08
Logp: 0.74628
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19689401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈N₁₂
Molecular Weight:
384.27
Synonyms:
1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES:
N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa:
220.08
Logp:
0.74628
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD11975374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: 2-benzyl-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
SMILES: O=C(N(C(CC1=CC=CC=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 3.723
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD11975374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
2-benzyl-4-oxo-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester
SMILES:
O=C(N(C(CC1=CC=CC=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
3.723
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₄O
Molecular Weight: 264.28
Synonyms: None
SMILES: N#CC1=C(N)NC2=C1C=C(OC3=CC=C(N)C=C3)C=C2
Tpsa: 100.85
Logp: 2.99628
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₂N₄O
Molecular Weight:
264.28
Synonyms:
None
SMILES:
N#CC1=C(N)NC2=C1C=C(OC3=CC=C(N)C=C3)C=C2
Tpsa:
100.85
Logp:
2.99628
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01690161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: Ethyl 6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
SMILES: O=C(C1=CN=C(C=CC=C2C)N2C1=O)OCC
Tpsa: 60.67
Logp: 1.17962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01690161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
SMILES:
O=C(C1=CN=C(C=CC=C2C)N2C1=O)OCC
Tpsa:
60.67
Logp:
1.17962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2