CS-0156531
2-(Tritylthio)ethanamine
Manufacturer: ChemScene
CAS Number: 1095-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156531-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0156531-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0156531-5g | In Stock | ₹ 4,717.00 |
| 10g | CS-0156531-10g | In Stock | ₹ 8,900.00 |
| 25g | CS-0156531-25g | In Stock | ₹ 20,381.00 |
| 100g | CS-0156531-100g | In Stock | ₹ 81,435.00 |
CS-0156531 - 250mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
95%
MDL No
MFCD00822629
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NS
Molecular Weight
319.46
Synonyms
S-Tritylcysteamine
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
Tpsa
26.02
Logp
4.6704
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Tritylthio)ethanamine | 1095-85-8 | MFCD00822629 | 1g | eMolecules | ₹ 5,371.15 | |
 | 1095-85-8 | 2-(Tritylthio)ethanamine | A2B Chem | ₹ 712.00 - ₹ 6,230.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00822629
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NS
Molecular Weight: 319.46
Synonyms: S-Tritylcysteamine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
Tpsa: 26.02
Logp: 4.6704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00822629
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NS
Molecular Weight:
319.46
Synonyms:
S-Tritylcysteamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCN
Tpsa:
26.02
Logp:
4.6704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00002364
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀O
Molecular Weight: 336.43
Synonyms: Phenol, 4-(triphenylmethyl)-
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)O
Tpsa: 20.23
Logp: 5.7749
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002364
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀O
Molecular Weight:
336.43
Synonyms:
Phenol, 4-(triphenylmethyl)-
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)O
Tpsa:
20.23
Logp:
5.7749
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:
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