CS-1179255
1-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)spiro[fluorene-9,9'-quinolino[3,2,1-kl]phenothiazine]
Manufacturer: ChemScene
CAS Number: 2490503-31-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₃₂N₄S
Molecular Weight
744.90
Synonyms
None
SMILES
N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=C5C=6C=CC=CC6C7(C=8C=CC=CC8N9C=%10C=CC=CC%10SC%11=CC=CC7=C%119)C45)C=%12C=CC=CC%12
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2490503-31-4 | | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₃₂N₄S
Molecular Weight: 744.90
Synonyms: None
SMILES: N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=C5C=6C=CC=CC6C7(C=8C=CC=CC8N9C=%10C=CC=CC%10SC%11=CC=CC7=C%119)C45)C=%12C=CC=CC%12
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:
C₅₂H₃₂N₄S
Molecular Weight:
744.90
Synonyms:
None
SMILES:
N=1C(=NC(=NC1C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=C5C=6C=CC=CC6C7(C=8C=CC=CC8N9C=%10C=CC=CC%10SC%11=CC=CC7=C%119)C45)C=%12C=CC=CC%12
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: C₂₂H₁₇Br₃
Molecular Weight: 521.08
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(C2=CC=C(Br)C=C2)(C3=CC=C(Br)C=C3)CC=C
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:
C₂₂H₁₇Br₃
Molecular Weight:
521.08
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(C2=CC=C(Br)C=C2)(C3=CC=C(Br)C=C3)CC=C
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: C₆H₃AlO₆
Molecular Weight: 198.07
Synonyms: None
SMILES: O=C([O-])C=1OC(=CC1)C(=O)[O-][Al+3][OH-]
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:
C₆H₃AlO₆
Molecular Weight:
198.07
Synonyms:
None
SMILES:
O=C([O-])C=1OC(=CC1)C(=O)[O-][Al+3][OH-]
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: C₂₄H₁₈B₂Cl₄F₈N₂
Molecular Weight: 649.83
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-].ClC1=CC=CC(Cl)=C1C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC=4C(Cl)=CC=CC4Cl
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:
C₂₄H₁₈B₂Cl₄F₈N₂
Molecular Weight:
649.83
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-].ClC1=CC=CC(Cl)=C1C[N+]2=CC=C(C=C2)C=3C=C[N+](=CC3)CC=4C(Cl)=CC=CC4Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A