CS-0168839
Tris[4'-(2-thienyl)-4-biphenylyl]amine
Manufacturer: ChemScene
CAS Number: 1092356-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0168839-200mg | In Stock | ₹ 14,716.32 |
CS-0168839 - 200mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
MFCD29056552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₃₃NS₃
Molecular Weight
719.98
Synonyms
Tris[4'-(thiophen-2-yl)-4-biphenylyl]amine
SMILES
C1(C2=CC=C(C3=CC=C(N(C4=CC=C(C5=CC=C(C6=CC=CS6)C=C5)C=C4)C7=CC=C(C8=CC=C(C9=CC=CS9)C=C8)C=C7)C=C3)C=C2)=CC=CS1
Tpsa
3.24
Logp
15.3429
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092356-36-9 | Tris(4-(5-phenylthiophen-2-yl)phenyl)amine | A2B Chem | ₹ 13,090.68 - ₹ 35,849.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD29056552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₃₃NS₃
Molecular Weight: 719.98
Synonyms: Tris[4'-(thiophen-2-yl)-4-biphenylyl]amine
SMILES: C1(C2=CC=C(C3=CC=C(N(C4=CC=C(C5=CC=C(C6=CC=CS6)C=C5)C=C4)C7=CC=C(C8=CC=C(C9=CC=CS9)C=C8)C=C7)C=C3)C=C2)=CC=CS1
Tpsa: 3.24
Logp: 15.3429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD29056552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₃NS₃
Molecular Weight:
719.98
Synonyms:
Tris[4'-(thiophen-2-yl)-4-biphenylyl]amine
SMILES:
C1(C2=CC=C(C3=CC=C(N(C4=CC=C(C5=CC=C(C6=CC=CS6)C=C5)C=C4)C7=CC=C(C8=CC=C(C9=CC=CS9)C=C8)C=C7)C=C3)C=C2)=CC=CS1
Tpsa:
3.24
Logp:
15.3429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrClFN₃O₄S
Molecular Weight: 454.70
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC[C@@H](N)C2=CC(F)=CC(Br)=C2)=O.[H]Cl
Tpsa: 115.33
Logp: 2.8965
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₄BrClFN₃O₄S
Molecular Weight:
454.70
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC[C@@H](N)C2=CC(F)=CC(Br)=C2)=O.[H]Cl
Tpsa:
115.33
Logp:
2.8965
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12022428
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₃₈N₂
Molecular Weight: 750.93
Synonyms: N,N'-bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-spirobifluorene
SMILES: C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(N(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C9)=C5)=C6C=CC(N(C%10=C%11C=CC=CC%11=CC=C%10)C%12=CC=CC=C%12)=C1
Tpsa: 6.48
Logp: 15.2761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12022428
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₃₈N₂
Molecular Weight:
750.93
Synonyms:
N,N'-bis(naphthalen-1-yl)-N,N'-bis(phenyl)-9,9-spirobifluorene
SMILES:
C1(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(N(C7=C8C=CC=CC8=CC=C7)C9=CC=CC=C9)=C5)=C6C=CC(N(C%10=C%11C=CC=CC%11=CC=C%10)C%12=CC=CC=C%12)=C1
Tpsa:
6.48
Logp:
15.2761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
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