CS-0168784
9,10-Bis[N-(p-tolyl)anilino]anthracene
Manufacturer: ChemScene
CAS Number: 190974-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168784-1g | In Stock | ₹ 36,790.80 |
CS-0168784 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,790.80
GST (18%): ₹ 6,622.344
Total Price: ₹ 43,413.144
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₂N₂
Molecular Weight
540.70
Synonyms
N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine
SMILES
CC1=CC=C(N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(N(C5=CC=C(C)C=C5)C6=CC=CC=C6)C7=CC=CC=C37)C=C1
Tpsa
6.48
Logp
11.5494
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190974-21-1 | 9,10-Bis[n-(p-tolyl)anilino]anthracene | A2B Chem | ₹ 9,240.48 - ₹ 30,544.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₂N₂
Molecular Weight: 540.70
Synonyms: N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine
SMILES: CC1=CC=C(N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(N(C5=CC=C(C)C=C5)C6=CC=CC=C6)C7=CC=CC=C37)C=C1
Tpsa: 6.48
Logp: 11.5494
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₂N₂
Molecular Weight:
540.70
Synonyms:
N,N'-Diphenyl-N,N'-di(p-tolyl)-9,10-anthracenediamine
SMILES:
CC1=CC=C(N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(N(C5=CC=C(C)C=C5)C6=CC=CC=C6)C7=CC=CC=C37)C=C1
Tpsa:
6.48
Logp:
11.5494
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03427187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₂S
Molecular Weight: 430.56
Synonyms: None
SMILES: O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5(C)C)CCC(C)(C)C6=C4O1
Tpsa: 46.34
Logp: 6.2387
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03427187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₂S
Molecular Weight:
430.56
Synonyms:
None
SMILES:
O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC5=C6N(CCC5(C)C)CCC(C)(C)C6=C4O1
Tpsa:
46.34
Logp:
6.2387
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11112144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₆N₂
Molecular Weight: 556.74
Synonyms: 9,9-Dimethyl-N,N'-diphenyl-N,N'-di(m-tolyl)fluorene-2,7-diamine
SMILES: CC1=CC(N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=C(N(C6=CC=CC(C)=C6)C7=CC=CC=C7)C=C5)C4(C)C)=CC=C1
Tpsa: 6.48
Logp: 11.5493
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11112144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₆N₂
Molecular Weight:
556.74
Synonyms:
9,9-Dimethyl-N,N'-diphenyl-N,N'-di(m-tolyl)fluorene-2,7-diamine
SMILES:
CC1=CC(N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C=C(N(C6=CC=CC(C)=C6)C7=CC=CC=C7)C=C5)C4(C)C)=CC=C1
Tpsa:
6.48
Logp:
11.5493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01310677
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₄₂N₄
Molecular Weight: 746.94
Synonyms: N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine
SMILES: C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C1
Tpsa: 12.96
Logp: 15.5658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD01310677
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₄₂N₄
Molecular Weight:
746.94
Synonyms:
N1,N1-Bis(4-(diphenylamino)phenyl)-N4,N4-diphenylbenzene-1,4-diamine
SMILES:
C1(N(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=CC=C(N(C6=CC=CC=C6)C7=CC=CC=C7)C=C5)=CC=C(N(C8=CC=CC=C8)C9=CC=CC=C9)C=C1
Tpsa:
12.96
Logp:
15.5658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12