CS-W011395
N1-([1,1'-Biphenyl]-4-yl)-N1-(4-(bis(3,5-dimethylphenyl)amino)phenyl)-N4,N4-bis(3,5-dimethylphenyl)benzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 249609-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011395-100mg | In Stock | ₹ 25,839.12 |
| 1g | CS-W011395-1g | In Stock | ₹ 1,51,783.44 |
CS-W011395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,839.12
GST (18%): ₹ 4,651.042
Total Price: ₹ 30,490.162
Purity
98%
MDL No
MFCD03844780
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₆H₅₃N₃
Molecular Weight
768.06
Synonyms
N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
SMILES
CC1=CC(N(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(N(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C=C5)C=C2)C8=CC(C)=CC(C)=C8)=CC(C)=C1
Tpsa
9.72
Logp
16.2304
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4-Benzenediamine, N1-[1,1'-biphenyl]-4-yl-N1-[4-[bis(3,5-dimethylphenyl)amino]phenyl]-N4,N4-bis(3,5-dimethylphenyl)- | Aaron Chemicals LLC | ₹ 15,657.48 | |
 | 249609-49-2 | 1,4-Benzenediamine, N1-[1,1'-biphenyl]-4-yl-N1-[4-[bis(3,5-dimethylphenyl)amino]phenyl]-N4,N4-bis(3,5-dimethylphenyl)- | A2B Chem | ₹ 19,336.56 - ₹ 1,13,623.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03844780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₅₃N₃
Molecular Weight: 768.06
Synonyms: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
SMILES: CC1=CC(N(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(N(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C=C5)C=C2)C8=CC(C)=CC(C)=C8)=CC(C)=C1
Tpsa: 9.72
Logp: 16.2304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03844780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₅₃N₃
Molecular Weight:
768.06
Synonyms:
N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
SMILES:
CC1=CC(N(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(N(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C=C5)C=C2)C8=CC(C)=CC(C)=C8)=CC(C)=C1
Tpsa:
9.72
Logp:
16.2304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00153373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₁F₅N₂O₅
Molecular Weight: 762.72
Synonyms: N-alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparagine pentafluorphenyl ester
SMILES: O=C(C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 93.73
Logp: 8.6932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00153373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₁F₅N₂O₅
Molecular Weight:
762.72
Synonyms:
N-alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparagine pentafluorphenyl ester
SMILES:
O=C(C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
93.73
Logp:
8.6932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11
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