CS-0378826
PPDN
Manufacturer: ChemScene
CAS Number: 215611-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378826-1g | In Stock | ₹ 90,602.00 |
| 5g | CS-0378826-5g | In Stock | ₹ 2,82,753.00 |
CS-0378826 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₆N₆
Molecular Weight
282.26
Synonyms
Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
SMILES
N#CC1=C(C#N)N=C2C(C3=CC=CN=C3C4=NC=CC=C24)=N1
Tpsa
99.14
Logp
2.46956
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215611-93-1 | Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₆N₆
Molecular Weight: 282.26
Synonyms: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
SMILES: N#CC1=C(C#N)N=C2C(C3=CC=CN=C3C4=NC=CC=C24)=N1
Tpsa: 99.14
Logp: 2.46956
H Acceptors: 6
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:
C₁₆H₆N₆
Molecular Weight:
282.26
Synonyms:
Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile
SMILES:
N#CC1=C(C#N)N=C2C(C3=CC=CN=C3C4=NC=CC=C24)=N1
Tpsa:
99.14
Logp:
2.46956
H Acceptors:
6
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: C₈₁H₆₈N₄
Molecular Weight: 1097.43
Synonyms: Spiro-TTB , 2,2',7,7'-tetra(N, N-di-tolyl)aMino-spiro-bifluor
SMILES: CC(C=C1)=CC=C1N(C2=CC=C3C4=CC=C(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)C=C4C7(C8=CC(N(C9=CC=C(C)C=C9)C%10=CC=C(C)C=C%10)=CC=C8C%11=CC=C(N(C%12=CC=C(C)C=C%12)C%13=CC=C(C)C=C%13)C=C%117)C3=C2)C%14=CC=C(C)C=C%14
Tpsa: 12.96
Logp: 22.3767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₈N₄
Molecular Weight:
1097.43
Synonyms:
Spiro-TTB , 2,2',7,7'-tetra(N, N-di-tolyl)aMino-spiro-bifluor
SMILES:
CC(C=C1)=CC=C1N(C2=CC=C3C4=CC=C(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)C=C4C7(C8=CC(N(C9=CC=C(C)C=C9)C%10=CC=C(C)C=C%10)=CC=C8C%11=CC=C(N(C%12=CC=C(C)C=C%12)C%13=CC=C(C)C=C%13)C=C%117)C3=C2)C%14=CC=C(C)C=C%14
Tpsa:
12.96
Logp:
22.3767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₂₇N₃
Molecular Weight: 537.65
Synonyms: None
SMILES: C1(C2=CC(C3=CC=CC=C3)=CC=C2)=NC(C4=CC(C5=CC=CC=C5)=CC=C4)=NC(C6=CC(C7=CC=CC=C7)=CC=C6)=N1
Tpsa: 38.67
Logp: 9.8736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₂₇N₃
Molecular Weight:
537.65
Synonyms:
None
SMILES:
C1(C2=CC(C3=CC=CC=C3)=CC=C2)=NC(C4=CC(C5=CC=CC=C5)=CC=C4)=NC(C6=CC(C7=CC=CC=C7)=CC=C6)=N1
Tpsa:
38.67
Logp:
9.8736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₅N₃
Molecular Weight: 725.88
Synonyms: P9-Phenyl-3,6-bis(9-phenyl-9H-carbazol-3-yl)-9H-carbazole
SMILES: C1(N2C3=C(C4=CC(C5=CC(C6=C(N7C8=CC=CC=C8)C=CC(C9=CC=C%10C(C%11=C(N%10C%12=CC=CC=C%12)C=CC=C%11)=C9)=C6)=C7C=C5)=CC=C42)C=CC=C3)=CC=CC=C1
Tpsa: 14.79
Logp: 14.3119
H Acceptors: 3
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:
C₅₄H₃₅N₃
Molecular Weight:
725.88
Synonyms:
P9-Phenyl-3,6-bis(9-phenyl-9H-carbazol-3-yl)-9H-carbazole
SMILES:
C1(N2C3=C(C4=CC(C5=CC(C6=C(N7C8=CC=CC=C8)C=CC(C9=CC=C%10C(C%11=C(N%10C%12=CC=CC=C%12)C=CC=C%11)=C9)=C6)=C7C=C5)=CC=C42)C=CC=C3)=CC=CC=C1
Tpsa:
14.79
Logp:
14.3119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5