CS-0156533
4-Tritylaniline
Manufacturer: ChemScene
CAS Number: 22948-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156533-5g | In Stock | ₹ 1,026.72 |
| 25g | CS-0156533-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-0156533-100g | In Stock | ₹ 10,267.20 |
CS-0156533 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
97%
MDL No
MFCD00007898
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁N
Molecular Weight
335.44
Synonyms
p-Triphenylmethylaniline
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
Tpsa
26.02
Logp
5.6515
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Tritylaniline | 22948-06-7 | MFCD00007898 | 25g | eMolecules | ₹ 5,044.62 | |
 | 4-Tritylaniline | Sigma Aldrich | ₹ 4,698.05 | |
 | 22948-06-7 | 4-Tritylaniline | A2B Chem | ₹ 1,112.28 - ₹ 12,063.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00007898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N
Molecular Weight: 335.44
Synonyms: p-Triphenylmethylaniline
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
Tpsa: 26.02
Logp: 5.6515
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00007898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N
Molecular Weight:
335.44
Synonyms:
p-Triphenylmethylaniline
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N
Tpsa:
26.02
Logp:
5.6515
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00035326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅Cl₃N₂O
Molecular Weight: 403.77
Synonyms: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol,dihydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CCO.Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00035326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅Cl₃N₂O
Molecular Weight:
403.77
Synonyms:
2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol,dihydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3CCN(CC3)CCO.Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00044488
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN
Molecular Weight: 217.69
Synonyms: Methylamine, 1-p-chlorophenyl-1-phenyl-, hydrochloride
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
Tpsa: 26.02
Logp: 3.3881
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00044488
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN
Molecular Weight:
217.69
Synonyms:
Methylamine, 1-p-chlorophenyl-1-phenyl-, hydrochloride
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
Tpsa:
26.02
Logp:
3.3881
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00014399
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 4-(Trifluoromethyl)benzhydrol
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.7871
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00014399
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
4-(Trifluoromethyl)benzhydrol
SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.7871
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2