CS-0168796
Tris[4-(2-thienyl)phenyl]amine
Manufacturer: ChemScene
CAS Number: 142807-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168796-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0168796-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0168796-5g | In Stock | ₹ 69,598.00 |
CS-0168796 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142807-63-4 | Tris[4-(2-thienyl)phenyl]amine | A2B Chem | ₹ 3,560.00 - ₹ 35,066.00 |
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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: 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
Purity: 98%
MDL No: MFCD12022438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₄₂N₂O₄
Molecular Weight: 770.91
Synonyms: N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine
SMILES: COC(C=C1)=CC=C1N(C2=CC3=C(C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4C73C8=C(C9=C7C=CC=C9)C=CC=C8)C=C2)C(C=C%10)=CC=C%10OC
Tpsa: 43.4
Logp: 13.0041
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD12022438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₂N₂O₄
Molecular Weight:
770.91
Synonyms:
N,N,N',N'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,7-diamine
SMILES:
COC(C=C1)=CC=C1N(C2=CC3=C(C4=CC=C(N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C=C4C73C8=C(C9=C7C=CC=C9)C=CC=C8)C=C2)C(C=C%10)=CC=C%10OC
Tpsa:
43.4
Logp:
13.0041
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10