CS-W004607
1,3,5-Tris(4-aminophenyl)benzene
Manufacturer: ChemScene
CAS Number: 118727-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004607-100mg | In Stock | ₹ 623.00 |
| 250mg | CS-W004607-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W004607-1g | In Stock | ₹ 2,492.00 |
| 5g | CS-W004607-5g | In Stock | ₹ 10,769.00 |
| 10g | CS-W004607-10g | In Stock | ₹ 17,177.00 |
| 25g | CS-W004607-25g | In Stock | ₹ 32,129.00 |
| 100g | CS-W004607-100g | In Stock | ₹ 1,06,088.00 |
CS-W004607 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD18207723
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁N₃
Molecular Weight
351.44
Synonyms
1,3,5-tri(4-aminophenyl)benzene
SMILES
Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N
Tpsa
78.06
Logp
5.4342
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3,5-Tris(4-aminophenyl)benzene | 118727-34-7 | MFCD18207723 | 1g | eMolecules | ₹ 4,153.63 | |
 | Chemscene AbaChemscene,1,3,5-Tris(4-aminophenyl)benzene,118727-34-7,1g,Formula:C24H21N3,M. Wt. :351.44,Purity:>98% | Chemscene | ₹ 3,171.96 | |
 | 5'-(4-Aminophenyl)-[1,1':3',1''-terphenyl]-4,4''-diamine | Aaron Chemicals LLC | ₹ 267.00 - ₹ 69,331.00 | |
 | 118727-34-7 | 4-[3,5-bis(4-aminophenyl)phenyl]aniline | A2B Chem | ₹ 445.00 - ₹ 74,315.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD18207723
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃
Molecular Weight: 351.44
Synonyms: 1,3,5-tri(4-aminophenyl)benzene
SMILES: Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N
Tpsa: 78.06
Logp: 5.4342
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207723
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃
Molecular Weight:
351.44
Synonyms:
1,3,5-tri(4-aminophenyl)benzene
SMILES:
Nc1ccc(cc1)c1cc(cc(c1)c1ccc(cc1)N)c1ccc(cc1)N
Tpsa:
78.06
Logp:
5.4342
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Br₂O
Molecular Weight: 340.01
Synonyms: p,p'-Dibromobenzophenone
SMILES: BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa: 17.07
Logp: 4.4426
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Br₂O
Molecular Weight:
340.01
Synonyms:
p,p'-Dibromobenzophenone
SMILES:
BrC1=CC=C(C(C2=CC=C(Br)C=C2)=O)C=C1
Tpsa:
17.07
Logp:
4.4426
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: Di-p-anisylamine
SMILES: COc1ccc(cc1)Nc1ccc(cc1)OC
Tpsa: 30.49
Logp: 3.4474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00014895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
Di-p-anisylamine
SMILES:
COc1ccc(cc1)Nc1ccc(cc1)OC
Tpsa:
30.49
Logp:
3.4474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22123674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅NO₆
Molecular Weight: 377.35
Synonyms: 4,4',4''-Tricarboxyl triphenylamine
SMILES: OC(C1=CC=C(N(C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)C=C1)=O
Tpsa: 115.14
Logp: 4.251
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22123674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅NO₆
Molecular Weight:
377.35
Synonyms:
4,4',4''-Tricarboxyl triphenylamine
SMILES:
OC(C1=CC=C(N(C2=CC=C(C(O)=O)C=C2)C3=CC=C(C(O)=O)C=C3)C=C1)=O
Tpsa:
115.14
Logp:
4.251
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6