CS-0168795
1,3,5-Tris[4-(diphenylamino)phenyl]benzene
Manufacturer: ChemScene
CAS Number: 147951-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168795-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0168795-5g | In Stock | ₹ 23,496.00 |
| 10g | CS-0168795-10g | In Stock | ₹ 46,992.00 |
| 25g | CS-0168795-25g | In Stock | ₹ 1,17,480.00 |
CS-0168795 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
MFCD30721946
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₀H₄₅N₃
Molecular Weight
808.02
Synonyms
None
SMILES
C1(N(C2=CC=C(C3=CC(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=CC(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)=C3)C=C2)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa
9.72
Logp
17.097
H Acceptors
3
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1':3',1''-Terphenyl]-4,4''-diamine, 5'-[4-(diphenylamino)phenyl]-N4,N4,N4'',N4''-tetraphenyl- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 50,730.00 | |
 | 147951-36-8 | 1,3,5-Tris[4-(diphenylamino)phenyl]benzene | A2B Chem | ₹ 2,848.00 - ₹ 7,120.00 |
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: 97%
MDL No: MFCD30721946
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₄₅N₃
Molecular Weight: 808.02
Synonyms: None
SMILES: C1(N(C2=CC=C(C3=CC(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=CC(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)=C3)C=C2)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa: 9.72
Logp: 17.097
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD30721946
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₄₅N₃
Molecular Weight:
808.02
Synonyms:
None
SMILES:
C1(N(C2=CC=C(C3=CC(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=CC(C7=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C7)=C3)C=C2)C%10=CC=CC=C%10)=CC=CC=C1
Tpsa:
9.72
Logp:
17.097
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD28291910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₁NS₃
Molecular Weight: 491.69
Synonyms: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline
SMILES: C1(N(C2=CC=C(C3=CC=CS3)C=C2)C4=CC=C(C5=CC=CS5)C=C4)=CC=C(C6=CC=CS6)C=C1
Tpsa: 3.24
Logp: 10.3419
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28291910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₁NS₃
Molecular Weight:
491.69
Synonyms:
4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline
SMILES:
C1(N(C2=CC=C(C3=CC=CS3)C=C2)C4=CC=C(C5=CC=CS5)C=C4)=CC=C(C6=CC=CS6)C=C1
Tpsa:
3.24
Logp:
10.3419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (S)-2-Benzylpyrrolidine hcl
SMILES: C1(C[C@H]2CCCN2)=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 2.4029
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(S)-2-Benzylpyrrolidine hcl
SMILES:
C1(C[C@H]2CCCN2)=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
2.4029
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11114061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₃H₅₂N₄
Molecular Weight: 985.22
Synonyms: Spiro-TAD
SMILES: C1(N(C2=CC=C3C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4C7(C8=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=CC=C8C%11=CC=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%13)C=C%117)C3=C2)C%14=CC=CC=C%14)=CC=CC=C1
Tpsa: 12.96
Logp: 19.9093
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD11114061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₃H₅₂N₄
Molecular Weight:
985.22
Synonyms:
Spiro-TAD
SMILES:
C1(N(C2=CC=C3C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4C7(C8=CC(N(C9=CC=CC=C9)C%10=CC=CC=C%10)=CC=C8C%11=CC=C(N(C%12=CC=CC=C%12)C%13=CC=CC=C%13)C=C%117)C3=C2)C%14=CC=CC=C%14)=CC=CC=C1
Tpsa:
12.96
Logp:
19.9093
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12