CS-0168131
Bis[4-(4-aminophenoxy)phenyl] sulfone
Manufacturer: ChemScene
CAS Number: 13080-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168131-5g | In Stock | ₹ 5,304.72 |
| 25g | CS-0168131-25g | In Stock | ₹ 15,571.92 |
CS-0168131 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00039155
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₀N₂O₄S
Molecular Weight
432.49
Synonyms
Bisaminophenoxyphenylsulfone
SMILES
O=S(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)=O
Tpsa
104.64
Logp
5.2684
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 4,4'-[sulfonylbis(4,1-phenyleneoxy)]bis- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 22,245.60 | |
 | 13080-89-2 | Bis[4-(4-aminophenoxy)phenyl]sulfone | A2B Chem | ₹ 1,112.28 - ₹ 7,101.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00039155
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₄S
Molecular Weight: 432.49
Synonyms: Bisaminophenoxyphenylsulfone
SMILES: O=S(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)=O
Tpsa: 104.64
Logp: 5.2684
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00039155
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₄S
Molecular Weight:
432.49
Synonyms:
Bisaminophenoxyphenylsulfone
SMILES:
O=S(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)=O
Tpsa:
104.64
Logp:
5.2684
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00039826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Adipic Acid Diallyl Ester
SMILES: O=C(OCC=C)CCCCC(OCC=C)=O
Tpsa: 52.6
Logp: 2.0052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00039826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Adipic Acid Diallyl Ester
SMILES:
O=C(OCC=C)CCCCC(OCC=C)=O
Tpsa:
52.6
Logp:
2.0052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00013460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: 2-Methylpentamethylenediamine
SMILES: NCC(C)CCCN
Tpsa: 52.04
Logp: 0.3201
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00013460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
2-Methylpentamethylenediamine
SMILES:
NCC(C)CCCN
Tpsa:
52.04
Logp:
0.3201
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄F₆N₂O₂
Molecular Weight: 428.33
Synonyms: 4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline]
SMILES: NC1=CC=C(OC2=CC=C(OC3=CC=C(N)C=C3C(F)(F)F)C=C2)C(C(F)(F)F)=C1
Tpsa: 70.5
Logp: 6.4732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07368071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄F₆N₂O₂
Molecular Weight:
428.33
Synonyms:
4,4'-[benzene-1,4-diylbis(oxy)]bis[3-(trifluoromethyl)aniline]
SMILES:
NC1=CC=C(OC2=CC=C(OC3=CC=C(N)C=C3C(F)(F)F)C=C2)C(C(F)(F)F)=C1
Tpsa:
70.5
Logp:
6.4732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4