CS-W014406
N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 124729-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014406-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-W014406-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-W014406-10g | In Stock | ₹ 26,181.36 |
| 25g | CS-W014406-25g | In Stock | ₹ 65,453.40 |
CS-W014406 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
95%
MDL No
MFCD00799401
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₇H₄₈N₄
Molecular Weight
789.04
Synonyms
SUBLI4,4',4''-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine
SMILES
CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1
Tpsa
12.96
Logp
16.4911
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0% | 124729-98-2 | MFCD00799401 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,107.86 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0% | 124729-98-2 | MFCD00799401 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,531.36 | |
 | 124729-98-2 | 4,4',4''-Tris(n-3-methylphenyl-n-phenylamino)triphenylamine | A2B Chem | ₹ 2,652.36 - ₹ 45,860.16 |
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: MFCD00799401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₄₈N₄
Molecular Weight: 789.04
Synonyms: SUBLI4,4',4''-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine
SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1
Tpsa: 12.96
Logp: 16.4911
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00799401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₄₈N₄
Molecular Weight:
789.04
Synonyms:
SUBLI4,4',4''-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine
SMILES:
CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1
Tpsa:
12.96
Logp:
16.4911
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00031710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₈Cl₂P₂
Molecular Weight: 699.64
Synonyms: p-Xylylenebis(triphenylphosphonium chloride)
SMILES: C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C(C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1.[Cl-].[Cl-]
Tpsa: 0
Logp: 2.6828
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00031710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₈Cl₂P₂
Molecular Weight:
699.64
Synonyms:
p-Xylylenebis(triphenylphosphonium chloride)
SMILES:
C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C(C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1.[Cl-].[Cl-]
Tpsa:
0
Logp:
2.6828
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00009600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₈O₁₉
Molecular Weight: 678.59
Synonyms: alpha-D-Cellobiose octaacetate, 98%
SMILES: CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 238.09
Logp: -0.8308
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00009600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₈O₁₉
Molecular Weight:
678.59
Synonyms:
alpha-D-Cellobiose octaacetate, 98%
SMILES:
CC(O[C@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
238.09
Logp:
-0.8308
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00077061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₃N₃O₄
Molecular Weight: 619.71
Synonyms: Nα-Fmoc-τ-trityl-D-histidine
SMILES: O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](C(O)=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 93.45
Logp: 7.2577
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00077061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₃N₃O₄
Molecular Weight:
619.71
Synonyms:
Nα-Fmoc-τ-trityl-D-histidine
SMILES:
O=C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)N[C@@H](C(O)=O)CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
93.45
Logp:
7.2577
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10