CS-0570153
5'-(4-Aminophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine
Manufacturer: ChemScene
CAS Number: 2642549-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570153-100mg | In Stock | ₹ 9,434.00 |
| 250mg | CS-0570153-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0570153-1g | In Stock | ₹ 42,631.00 |
CS-0570153 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇N₃
Molecular Weight
393.52
Synonyms
5,5',5'',5'''-(BENZENE-1,2,4,5-TETRAYL)TETRAKIS(PYRIDIN-2-AMINE)
SMILES
CC1=C(C(=C(C(=C1C2=CC=C(C=C2)N)C)C3=CC=C(C=C3)N)C)C4=CC=C(C=C4)N
Tpsa
78.06
Logp
6.35946
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2642549-41-3 | 5'-(4-Aminophenyl)-2',4',6'-trimethyl-[1,1':3',1''-terphenyl]-4,4''-diamine | A2B Chem | ₹ 10,502.00 - ₹ 47,081.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N₃
Molecular Weight: 393.52
Synonyms: 5,5',5'',5'''-(BENZENE-1,2,4,5-TETRAYL)TETRAKIS(PYRIDIN-2-AMINE)
SMILES: CC1=C(C(=C(C(=C1C2=CC=C(C=C2)N)C)C3=CC=C(C=C3)N)C)C4=CC=C(C=C4)N
Tpsa: 78.06
Logp: 6.35946
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N₃
Molecular Weight:
393.52
Synonyms:
5,5',5'',5'''-(BENZENE-1,2,4,5-TETRAYL)TETRAKIS(PYRIDIN-2-AMINE)
SMILES:
CC1=C(C(=C(C(=C1C2=CC=C(C=C2)N)C)C3=CC=C(C=C3)N)C)C4=CC=C(C=C4)N
Tpsa:
78.06
Logp:
6.35946
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₆
Molecular Weight: 438.43
Synonyms: None
SMILES: O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=CC=C1)O
Tpsa: 111.9
Logp: 5.7822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₆
Molecular Weight:
438.43
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC(C3=CC=CC(C(O)=O)=C3)=CC(C4=CC=C(C(O)=O)C=C4)=C2)=CC=C1)O
Tpsa:
111.9
Logp:
5.7822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₃
Molecular Weight: 398.96
Synonyms: 1,3,5-Triaethyl-2,4,6-tribrom-benzol
SMILES: CCC1=C(C(=C(C(=C1Br)CC)Br)CC)Br
Tpsa: 0
Logp: 5.6613
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₃
Molecular Weight:
398.96
Synonyms:
1,3,5-Triaethyl-2,4,6-tribrom-benzol
SMILES:
CCC1=C(C(=C(C(=C1Br)CC)Br)CC)Br
Tpsa:
0
Logp:
5.6613
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(C1=NC(N)=CS1)OCC
Tpsa: 65.21
Logp: 0.902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(C1=NC(N)=CS1)OCC
Tpsa:
65.21
Logp:
0.902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2