CS-1007521
Tris(4-(pyren-1-yl)phenyl)amine
Manufacturer: ChemScene
CAS Number: 349669-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-1007521-5g | In Stock | ₹ 2,47,952.88 |
CS-1007521 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,952.88
GST (18%): ₹ 44,631.518
Total Price: ₹ 2,92,584.398
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₆H₃₉N
Molecular Weight
846.02
Synonyms
None
SMILES
C1=CC2=CC=C3C=CC(C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=6C=CC7=CC=C8C=CC=C9C=CC6C7=C89)C%10=CC=C(C=C%10)C=%11C=CC%12=CC=C%13C=CC=C%14C=CC%11C%12=C%13%14)=C%15C=CC(=C1)C2=C3%15
Tpsa
3.24
Logp
18.8496
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349669-77-8 | 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine | 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
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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: C₆₆H₃₉N
Molecular Weight: 846.02
Synonyms: None
SMILES: C1=CC2=CC=C3C=CC(C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=6C=CC7=CC=C8C=CC=C9C=CC6C7=C89)C%10=CC=C(C=C%10)C=%11C=CC%12=CC=C%13C=CC=C%14C=CC%11C%12=C%13%14)=C%15C=CC(=C1)C2=C3%15
Tpsa: 3.24
Logp: 18.8496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₃₉N
Molecular Weight:
846.02
Synonyms:
None
SMILES:
C1=CC2=CC=C3C=CC(C4=CC=C(C=C4)N(C5=CC=C(C=C5)C=6C=CC7=CC=C8C=CC=C9C=CC6C7=C89)C%10=CC=C(C=C%10)C=%11C=CC%12=CC=C%13C=CC=C%14C=CC%11C%12=C%13%14)=C%15C=CC(=C1)C2=C3%15
Tpsa:
3.24
Logp:
18.8496
H Acceptors:
1
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: C₄₅H₃₀N₄
Molecular Weight: 626.75
Synonyms: None
SMILES: N=1C=CC=C2C=CC=C(C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC6=CC=CN=C65)C7=CC=C(C=C7)C8=CC=CC9=CC=CN=C98)C12
Tpsa: 41.91
Logp: 11.802
H Acceptors: 4
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:
C₄₅H₃₀N₄
Molecular Weight:
626.75
Synonyms:
None
SMILES:
N=1C=CC=C2C=CC=C(C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=CC6=CC=CN=C65)C7=CC=C(C=C7)C8=CC=CC9=CC=CN=C98)C12
Tpsa:
41.91
Logp:
11.802
H Acceptors:
4
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: C₅₄H₃₆N₃OP
Molecular Weight: 773.86
Synonyms: None
SMILES: O=P(C1=CC=C2C(=C1)C=3C=CC=CC3N2C=4C=CC=CC4)(C5=CC=C6C(=C5)C=7C=CC=CC7N6C=8C=CC=CC8)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12
Tpsa: 31.86
Logp: 12.6173
H Acceptors: 4
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:
C₅₄H₃₆N₃OP
Molecular Weight:
773.86
Synonyms:
None
SMILES:
O=P(C1=CC=C2C(=C1)C=3C=CC=CC3N2C=4C=CC=CC4)(C5=CC=C6C(=C5)C=7C=CC=CC7N6C=8C=CC=CC8)C9=CC=C%10C(=C9)C=%11C=CC=CC%11N%10C=%12C=CC=CC%12
Tpsa:
31.86
Logp:
12.6173
H Acceptors:
4
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: C₄₈H₃₆IrN₃
Molecular Weight: 847.04
Synonyms: None
SMILES: C=1C=CC=2C(C1)=C(C=C3C=4C=CC=C[C-]4[Ir+3]56([C-]=7C=CC=CC7C8=CC(=C9C=CC=CC9=[N]85)C)([C-]=%10C=CC=CC%10C%11=CC(=C%12C=CC=CC%12=[N]%116)C)[N]23)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:
C₄₈H₃₆IrN₃
Molecular Weight:
847.04
Synonyms:
None
SMILES:
C=1C=CC=2C(C1)=C(C=C3C=4C=CC=C[C-]4[Ir+3]56([C-]=7C=CC=CC7C8=CC(=C9C=CC=CC9=[N]85)C)([C-]=%10C=CC=CC%10C%11=CC(=C%12C=CC=CC%12=[N]%116)C)[N]23)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A