CS-1007376
7,10-Di(10H-phenothiazin-10-yl)dibenzo[f,h]quinoxaline-2,3-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 1803288-01-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₂N₆S₂
Molecular Weight
674.79
Synonyms
None
SMILES
N#CC=1N=C2C(=NC1C#N)C=3C=CC(=CC3C=4C=C(C=CC24)N5C=6C=CC=CC6SC=7C=CC=CC75)N8C=9C=CC=CC9SC=%10C=CC=CC%108
Tpsa
79.84
Logp
11.54836
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₂N₆S₂
Molecular Weight: 674.79
Synonyms: None
SMILES: N#CC=1N=C2C(=NC1C#N)C=3C=CC(=CC3C=4C=C(C=CC24)N5C=6C=CC=CC6SC=7C=CC=CC75)N8C=9C=CC=CC9SC=%10C=CC=CC%108
Tpsa: 79.84
Logp: 11.54836
H Acceptors: 8
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:
C₄₂H₂₂N₆S₂
Molecular Weight:
674.79
Synonyms:
None
SMILES:
N#CC=1N=C2C(=NC1C#N)C=3C=CC(=CC3C=4C=C(C=CC24)N5C=6C=CC=CC6SC=7C=CC=CC75)N8C=9C=CC=CC9SC=%10C=CC=CC%108
Tpsa:
79.84
Logp:
11.54836
H Acceptors:
8
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: C₄₂H₂₂N₆O₂
Molecular Weight: 642.66
Synonyms: None
SMILES: N#CC=1N=C2C(=NC1C#N)C=3C=CC(=CC3C=4C=C(C=CC24)N5C=6C=CC=CC6OC=7C=CC=CC75)N8C=9C=CC=CC9OC=%10C=CC=CC%108
Tpsa: 98.3
Logp: 10.83056
H Acceptors: 8
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:
C₄₂H₂₂N₆O₂
Molecular Weight:
642.66
Synonyms:
None
SMILES:
N#CC=1N=C2C(=NC1C#N)C=3C=CC(=CC3C=4C=C(C=CC24)N5C=6C=CC=CC6OC=7C=CC=CC75)N8C=9C=CC=CC9OC=%10C=CC=CC%108
Tpsa:
98.3
Logp:
10.83056
H Acceptors:
8
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: C₄₉H₃₀
Molecular Weight: 618.76
Synonyms: None
SMILES: C=1C=CC(=CC1)C=2C=3C=CC=CC3C(C=4C=CC5=C(C4)C6(C=7C=CC=CC7C=8C=CC=CC86)C=9C=CC=%10C=CC=CC%10C59)=C%11C=CC=CC%112
Tpsa: 0
Logp: 12.8237
H Acceptors: 0
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:
C₄₉H₃₀
Molecular Weight:
618.76
Synonyms:
None
SMILES:
C=1C=CC(=CC1)C=2C=3C=CC=CC3C(C=4C=CC5=C(C4)C6(C=7C=CC=CC7C=8C=CC=CC86)C=9C=CC=%10C=CC=CC%10C59)=C%11C=CC=CC%112
Tpsa:
0
Logp:
12.8237
H Acceptors:
0
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: C₇₄H₅₆BN₃O₂
Molecular Weight: 1030.07
Synonyms: None
SMILES: O1C2=CC=C(C=C2B3C4=CC(=CC=C4OC5=CC(=CC1=C35)N6C=7C=CC(=CC7C=8C=C(C=CC86)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12)C%13=CC=C%14C(=C%13)C=%15C=CC=CC%15N%14C=%16C=CC=CC%16)C(C)(C)C)C(C)(C)C
Tpsa: 33.25
Logp: 17.6345
H Acceptors: 5
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:
C₇₄H₅₆BN₃O₂
Molecular Weight:
1030.07
Synonyms:
None
SMILES:
O1C2=CC=C(C=C2B3C4=CC(=CC=C4OC5=CC(=CC1=C35)N6C=7C=CC(=CC7C=8C=C(C=CC86)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12)C%13=CC=C%14C(=C%13)C=%15C=CC=CC%15N%14C=%16C=CC=CC%16)C(C)(C)C)C(C)(C)C
Tpsa:
33.25
Logp:
17.6345
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5