CS-0757886
Tris(4-(Phenylethynyl)phenyl)amine
Manufacturer: ChemScene
CAS Number: 137832-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757886-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0757886-5g | In Stock | ₹ 18,908.76 |
CS-0757886 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₂₇N
Molecular Weight
545.67
Synonyms
None
SMILES
C1=CC=C(C=C1)C#CC1=CC=C(C=C1)N(C1=CC=C(C=C1)C#CC1=CC=CC=C1)C1=CC=C(C=C1)C#CC1=CC=CC=C1
Tpsa
3.24
Logp
9.3558
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137832-75-8 | Benzenamine, 4-(2-phenylethynyl)-N,N-bis[4-(2-phenylethynyl)phenyl]- | A2B Chem | ₹ 1,625.64 - ₹ 20,363.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N
Molecular Weight: 545.67
Synonyms: None
SMILES: C1=CC=C(C=C1)C#CC1=CC=C(C=C1)N(C1=CC=C(C=C1)C#CC1=CC=CC=C1)C1=CC=C(C=C1)C#CC1=CC=CC=C1
Tpsa: 3.24
Logp: 9.3558
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N
Molecular Weight:
545.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C#CC1=CC=C(C=C1)N(C1=CC=C(C=C1)C#CC1=CC=CC=C1)C1=CC=C(C=C1)C#CC1=CC=CC=C1
Tpsa:
3.24
Logp:
9.3558
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₂S
Molecular Weight: 377.46
Synonyms: None
SMILES: N#CC1=C(NC(CC1C2=CC=C(C)C=C2)=O)SCC(NC3=CC=CC=C3)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₂S
Molecular Weight:
377.46
Synonyms:
None
SMILES:
N#CC1=C(NC(CC1C2=CC=C(C)C=C2)=O)SCC(NC3=CC=CC=C3)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂N₂O₂
Molecular Weight: 258.26
Synonyms: None
SMILES: CC1=C(C=CC(NC(=O)OC(C)(C)C)=N1)C(F)F
Tpsa: 51.22
Logp: 3.67462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂O₂
Molecular Weight:
258.26
Synonyms:
None
SMILES:
CC1=C(C=CC(NC(=O)OC(C)(C)C)=N1)C(F)F
Tpsa:
51.22
Logp:
3.67462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀F₃IO₅S
Molecular Weight: 544.32
Synonyms: None
SMILES: [O-]S(=O)(=O)C(F)(F)F.CCOC(=O)C1=CC=C([I+]C2=C(C)C=C(C)C=C2C)C=C1
Tpsa: 83.5
Logp: 0.96836
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀F₃IO₅S
Molecular Weight:
544.32
Synonyms:
None
SMILES:
[O-]S(=O)(=O)C(F)(F)F.CCOC(=O)C1=CC=C([I+]C2=C(C)C=C(C)C=C2C)C=C1
Tpsa:
83.5
Logp:
0.96836
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4