CS-0168843
3,3'-Bis[di(p-tolyl)amino]biphenyl
Manufacturer: ChemScene
CAS Number: 161485-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168843-1g | In Stock | ₹ 15,999.72 |
| 5g | CS-0168843-5g | In Stock | ₹ 53,988.36 |
CS-0168843 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Purity
98%
MDL No
MFCD16036283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₆N₂
Molecular Weight
544.73
Synonyms
None
SMILES
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=CC(C4=CC=CC(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)=C4)=C3
Tpsa
6.48
Logp
11.5269
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161485-60-5 | [1,1'-Biphenyl]-3,3'-diamine,N3,N3,N3',N3'-tetrakis(4-methylphenyl)- | A2B Chem | ₹ 11,721.72 |
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
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Purity: 98%
MDL No: MFCD16036283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂
Molecular Weight: 544.73
Synonyms: None
SMILES: CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=CC(C4=CC=CC(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)=C4)=C3
Tpsa: 6.48
Logp: 11.5269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16036283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂
Molecular Weight:
544.73
Synonyms:
None
SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=CC(C4=CC=CC(N(C5=CC=C(C)C=C5)C6=CC=C(C)C=C6)=C4)=C3
Tpsa:
6.48
Logp:
11.5269
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09835152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₈N₂
Molecular Weight: 440.58
Synonyms: N1,N4-diphenyl-N1,N4-dim-tolylbenzene-1,4-diamine
SMILES: CC1=CC(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C=C3)=CC=C1
Tpsa: 6.48
Logp: 9.24304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09835152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₂
Molecular Weight:
440.58
Synonyms:
N1,N4-diphenyl-N1,N4-dim-tolylbenzene-1,4-diamine
SMILES:
CC1=CC(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=CC(C)=C4)C5=CC=CC=C5)C=C3)=CC=C1
Tpsa:
6.48
Logp:
9.24304
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 99%
MDL No: MFCD00028944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₂
Molecular Weight: 430.54
Synonyms: anthracene, 9,10-di-2-naphthalenyl-
SMILES: C12=CC=CC=C1C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C2C6=CC=C7C=CC=CC7=C6
Tpsa: 0
Logp: 9.6334
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00028944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₂
Molecular Weight:
430.54
Synonyms:
anthracene, 9,10-di-2-naphthalenyl-
SMILES:
C12=CC=CC=C1C(C3=CC=C4C=CC=CC4=C3)=C5C=CC=CC5=C2C6=CC=C7C=CC=CC7=C6
Tpsa:
0
Logp:
9.6334
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₁₀₇N₁₅O₂₆
Molecular Weight: 1502.62
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H]([C@H](O)C)NC([C@H](CO)NC([C@@H](N)CC(O)=O)=O)=O)=O
Tpsa: 687.01
Logp: -10.5051
H Acceptors: 26
H Donors: 26
Rotatable Bonds: 49
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₁₀₇N₁₅O₂₆
Molecular Weight:
1502.62
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CO)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H](CO)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@H](C(O)=O)CCCCN)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H]([C@H](O)C)NC([C@H](CO)NC([C@@H](N)CC(O)=O)=O)=O)=O
Tpsa:
687.01
Logp:
-10.5051
H Acceptors:
26
H Donors:
26
Rotatable Bonds:
49