CS-0156140
N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine
Manufacturer: ChemScene
CAS Number: 887402-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0156140-10g | In Stock | ₹ 6,844.80 |
| 25g | CS-0156140-25g | In Stock | ₹ 14,117.40 |
CS-0156140 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
MFCD16036285
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₀H₄₂N₄
Molecular Weight
819.00
Synonyms
N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diamine
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC=C68)C9=CC%10=C(C=C9)N(C%11=CC=CC=C%11)C%12=CC=CC=C%10%12
Tpsa
16.34
Logp
16.4874
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 8,812.68 | |
 | 887402-92-8 | N4,N4'-Diphenyl-n4,n4'-bis(9-phenyl-9h-carbazol-3-yl)-[1,1'-biphenyl]-4,4'-diamine | A2B Chem | ₹ 2,139.00 - ₹ 15,999.72 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16036285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₄₂N₄
Molecular Weight: 819.00
Synonyms: N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diamine
SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC=C68)C9=CC%10=C(C=C9)N(C%11=CC=CC=C%11)C%12=CC=CC=C%10%12
Tpsa: 16.34
Logp: 16.4874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD16036285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₄₂N₄
Molecular Weight:
819.00
Synonyms:
N4,N4'-dipheny-N4,N4'-bis(9-phenyl-9H-carbazol-3-yl)biphenyl-4,4'-diamine
SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C7=CC=CC=C7)C8=CC=CC=C68)C9=CC%10=C(C=C9)N(C%11=CC=CC=C%11)C%12=CC=CC=C%10%12
Tpsa:
16.34
Logp:
16.4874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00003282
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: Formyldiphenylamine
SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Tpsa: 20.31
Logp: 2.9811
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003282
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
Formyldiphenylamine
SMILES:
C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Tpsa:
20.31
Logp:
2.9811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01568740
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₃
Molecular Weight: 240.37
Synonyms: 5-BENZYLTHIO-1,3,4-THIADIAZOLE-2-THIOL
SMILES: C1=CC=C(C=C1)CSC2=NN=C(S)S2
Tpsa: 25.78
Logp: 3.1191
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01568740
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₃
Molecular Weight:
240.37
Synonyms:
5-BENZYLTHIO-1,3,4-THIADIAZOLE-2-THIOL
SMILES:
C1=CC=C(C=C1)CSC2=NN=C(S)S2
Tpsa:
25.78
Logp:
3.1191
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00067264
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄AgO₄P
Molecular Weight: 385.10
Synonyms: Silver dibenzyl phosphate
SMILES: C1=CC=C(C=C1)COP(=O)([O-])OCC2=CC=CC=C2.[Ag+]
Tpsa: 58.59
Logp: 2.8859
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00067264
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄AgO₄P
Molecular Weight:
385.10
Synonyms:
Silver dibenzyl phosphate
SMILES:
C1=CC=C(C=C1)COP(=O)([O-])OCC2=CC=CC=C2.[Ag+]
Tpsa:
58.59
Logp:
2.8859
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6