CS-W009097
Tris(4-aminophenyl)methane
Manufacturer: ChemScene
CAS Number: 548-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W009097-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-W009097-1g | In Stock | ₹ 2,581.00 |
| 5g | CS-W009097-5g | In Stock | ₹ 8,277.00 |
| 10g | CS-W009097-10g | In Stock | ₹ 16,465.00 |
| 25g | CS-W009097-25g | In Stock | ₹ 26,967.00 |
| 100g | CS-W009097-100g | In Stock | ₹ 1,06,622.00 |
CS-W009097 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00137820
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉N₃
Molecular Weight
289.38
Synonyms
Leucopararosaniline
SMILES
NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1
Tpsa
78.06
Logp
3.6134
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 548-61-8 | Tris(4-aminophenyl)methane | A2B Chem | ₹ 979.00 - ₹ 1,16,768.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00137820
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃
Molecular Weight: 289.38
Synonyms: Leucopararosaniline
SMILES: NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1
Tpsa: 78.06
Logp: 3.6134
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00137820
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃
Molecular Weight:
289.38
Synonyms:
Leucopararosaniline
SMILES:
NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1
Tpsa:
78.06
Logp:
3.6134
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28129720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇ClN₂
Molecular Weight: 318.88
Synonyms: ''1-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1- en-1-yl]methyl}piperazine''
SMILES: CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa: 15.27
Logp: 4.2089
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28129720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇ClN₂
Molecular Weight:
318.88
Synonyms:
''1-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1- en-1-yl]methyl}piperazine''
SMILES:
CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa:
15.27
Logp:
4.2089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: FMOC-L-valine; Fmoc-valine
SMILES: CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
FMOC-L-valine; Fmoc-valine
SMILES:
CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00066880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: Procaine amide; SP 100
SMILES: O=C(NCCN(CC)CC)C1=CC=C(N)C=C1
Tpsa: 58.36
Logp: 1.3404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00066880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
Procaine amide; SP 100
SMILES:
O=C(NCCN(CC)CC)C1=CC=C(N)C=C1
Tpsa:
58.36
Logp:
1.3404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6