CS-W011400
Tris(4-(9H-carbazol-9-yl)phenyl)amine
Manufacturer: ChemScene
CAS Number: 139092-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W011400-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W011400-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-W011400-5g | In Stock | ₹ 10,591.00 |
| 25g | CS-W011400-25g | In Stock | ₹ 40,406.00 |
CS-W011400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD03093250
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₄H₃₆N₄
Molecular Weight
740.91
Synonyms
Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation)
SMILES
N(C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=CC=C(N%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C9
Tpsa
18.03
Logp
14.4477
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4-(9H-carbazol-9-yl)-N,N-bis[4-(9H-carbazol-9-yl)phenyl]- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 38,270.00 | |
 | 139092-78-7 | 4,4',4''-Tris(carbazol-9-yl)-triphenylamine | A2B Chem | ₹ 623.00 - ₹ 35,778.00 |
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: 98%
MDL No: MFCD03093250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₃₆N₄
Molecular Weight: 740.91
Synonyms: Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation)
SMILES: N(C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=CC=C(N%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C9
Tpsa: 18.03
Logp: 14.4477
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03093250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₃₆N₄
Molecular Weight:
740.91
Synonyms:
Tris(4-carbazol-9-ylphenyl)amine (purified by sublimation)
SMILES:
N(C1=CC=C(N2C3=C(C4=C2C=CC=C4)C=CC=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=CC=C(N%10C%11=C(C%12=C%10C=CC=C%12)C=CC=C%11)C=C9
Tpsa:
18.03
Logp:
14.4477
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00075219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₀P₂Rh.BF₄
Molecular Weight: 724.36
Synonyms: [Rh(dppb)(COD)]BF4
SMILES: C[Rh+]1(C)[P](C2=CC=CC=C2)(C3=CC=CC=C3)CCCC[P](C4=CC=CC=C4)1C5=CC=CC=C5.[F-][B+3]([F-])([F-])[F-].C6=C\CC/C=C\CC/6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00075219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₀P₂Rh.BF₄
Molecular Weight:
724.36
Synonyms:
[Rh(dppb)(COD)]BF4
SMILES:
C[Rh+]1(C)[P](C2=CC=CC=C2)(C3=CC=CC=C3)CCCC[P](C4=CC=CC=C4)1C5=CC=CC=C5.[F-][B+3]([F-])([F-])[F-].C6=C\CC/C=C\CC/6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09265123
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₆Cl₂N₂P₂Pd
Molecular Weight: 708.07
Synonyms: None
SMILES: Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl
Tpsa: 6.48
Logp: 10.2901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09265123
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₆Cl₂N₂P₂Pd
Molecular Weight:
708.07
Synonyms:
None
SMILES:
Cl[Pd]([P](C(C)(C)C)(C(C)(C)C)C1=CC=C(N(C)C)C=C1)([P](C2=CC=C(N(C)C)C=C2)(C(C)(C)C)C(C)(C)C)Cl
Tpsa:
6.48
Logp:
10.2901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09834716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₆Br₆
Molecular Weight: 701.67
Synonyms: triphenylene, 2,3,6,7,10,11-hexabromo-
SMILES: BrC1=C(Br)C=C2C3=CC(Br)=C(Br)C=C3C4=CC(Br)=C(Br)C=C4C2=C1
Tpsa: 0
Logp: 9.7212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09834716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₆Br₆
Molecular Weight:
701.67
Synonyms:
triphenylene, 2,3,6,7,10,11-hexabromo-
SMILES:
BrC1=C(Br)C=C2C3=CC(Br)=C(Br)C=C3C4=CC(Br)=C(Br)C=C4C2=C1
Tpsa:
0
Logp:
9.7212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0