CS-0170665
Furo[3,4-b]furo[3',4':5,6]pyrazino[2,3-f]furo[3',4':5,6]pyrazino[2,3-h]quinoxaline-1,3,6,8,11,13-hexaone
Manufacturer: ChemScene
CAS Number: 105618-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0170665-100mg | In Stock | ₹ 62,373.24 |
| 250mg | CS-0170665-250mg | In Stock | ₹ 1,08,661.20 |
CS-0170665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 62,373.24
GST (18%): ₹ 11,227.183
Total Price: ₹ 73,600.423
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈N₆O₉
Molecular Weight
444.23
Synonyms
hexaazatriphenylenehexacarboxylic acid trianhydride
SMILES
O=C1OC(=O)C=2N=C3C(=NC12)C=4N=C5C(=O)OC(=O)C5=NC4C=6N=C7C(=O)OC(=O)C7=NC36
Tpsa
219.18
Logp
-1.7706
H Acceptors
15
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105618-29-9 | Furo[3,4-b]furo[3',4':5,6]pyrazino[2,3-f]furo[3',4':5,6]pyrazino[2,3-h]quinoxaline-1,3,6,8,11,13-hexaone | A2B Chem | ₹ 32,085.00 - ₹ 86,843.40 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈N₆O₉
Molecular Weight: 444.23
Synonyms: hexaazatriphenylenehexacarboxylic acid trianhydride
SMILES: O=C1OC(=O)C=2N=C3C(=NC12)C=4N=C5C(=O)OC(=O)C5=NC4C=6N=C7C(=O)OC(=O)C7=NC36
Tpsa: 219.18
Logp: -1.7706
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈N₆O₉
Molecular Weight:
444.23
Synonyms:
hexaazatriphenylenehexacarboxylic acid trianhydride
SMILES:
O=C1OC(=O)C=2N=C3C(=NC12)C=4N=C5C(=O)OC(=O)C5=NC4C=6N=C7C(=O)OC(=O)C7=NC36
Tpsa:
219.18
Logp:
-1.7706
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₂₆N₂
Molecular Weight: 510.63
Synonyms: None
SMILES: N=1C=CC=C2C=CC=3C=C(C=NC3C12)C=4C=CC(=CC4)C(C=5C=CC=CC5)=C(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa: 25.78
Logp: 9.4574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₂₆N₂
Molecular Weight:
510.63
Synonyms:
None
SMILES:
N=1C=CC=C2C=CC=3C=C(C=NC3C12)C=4C=CC(=CC4)C(C=5C=CC=CC5)=C(C=6C=CC=CC6)C=7C=CC=CC7
Tpsa:
25.78
Logp:
9.4574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₁₃CuN₈O₈ ₃-
Molecular Weight: 749.08
Synonyms: None
SMILES: [H+].O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Cu+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₁₃CuN₈O₈ ₃-
Molecular Weight:
749.08
Synonyms:
None
SMILES:
[H+].O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Cu+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀O₈
Molecular Weight: 378.29
Synonyms: None
SMILES: O=C(O)C1=CC(C#CC#CC=2C=C(C=C(C2)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa: 149.2
Logp: 1.8826
H Acceptors: 4
H Donors: 4
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:
C₂₀H₁₀O₈
Molecular Weight:
378.29
Synonyms:
None
SMILES:
O=C(O)C1=CC(C#CC#CC=2C=C(C=C(C2)C(=O)O)C(=O)O)=CC(=C1)C(=O)O
Tpsa:
149.2
Logp:
1.8826
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4