CS-W010189
4,4'-Sulfonylbis(fluorobenzene)
Manufacturer: ChemScene
CAS Number: 383-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010189-10g | In Stock | ₹ 979.00 |
| 25g | CS-W010189-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-W010189-100g | In Stock | ₹ 5,251.00 |
| 500g | CS-W010189-500g | In Stock | ₹ 25,988.00 |
CS-W010189 - 10g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00000350
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₂O₂S
Molecular Weight
254.25
Synonyms
Bis(p-fluorophenyl) sulfone
SMILES
C2=C([S](C1=CC=C(F)C=C1)(=O)=O)C=CC(=C2)F
Tpsa
34.14
Logp
2.7976
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(4-fluorophenyl) sulfone 99% | 383-29-9 | MFCD00000350 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,824.22 | |
 | Bis(4-fluorophenyl) sulfone | Sigma Aldrich | ₹ 13,769.40 | |
 | Bis(4-fluorophenyl) sulfone | Sigma Aldrich | ₹ 9,570.01 | |
 | 4-Fluorophenyl Sulfone | Aaron Chemicals LLC | ₹ 356.00 - ₹ 4,806.00 |
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
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Purity: 98%
MDL No: MFCD00000350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: Bis(p-fluorophenyl) sulfone
SMILES: C2=C([S](C1=CC=C(F)C=C1)(=O)=O)C=CC(=C2)F
Tpsa: 34.14
Logp: 2.7976
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
Bis(p-fluorophenyl) sulfone
SMILES:
C2=C([S](C1=CC=C(F)C=C1)(=O)=O)C=CC(=C2)F
Tpsa:
34.14
Logp:
2.7976
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00459649
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: 2,4-Dichloro-4-Aminodiphenyl Ether
SMILES: NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00459649
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
2,4-Dichloro-4-Aminodiphenyl Ether
SMILES:
NC1=CC=C(OC2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00000283
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F
Molecular Weight: 253.90
Synonyms: 1,3-Dibromo-4-fluorobenzene
SMILES: FC1=CC=C(Br)C=C1Br
Tpsa: 0
Logp: 3.3507
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00000283
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F
Molecular Weight:
253.90
Synonyms:
1,3-Dibromo-4-fluorobenzene
SMILES:
FC1=CC=C(Br)C=C1Br
Tpsa:
0
Logp:
3.3507
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Br₂N₂O
Molecular Weight: 253.88
Synonyms: N'-(5-bromo-2-oxo-2H-indol-3-yl)naphthalene-1-sulfonohydrazide
SMILES: BrC(C=NN1)=C(Br)C1=O
Tpsa: 45.75
Logp: 1.2949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Br₂N₂O
Molecular Weight:
253.88
Synonyms:
N'-(5-bromo-2-oxo-2H-indol-3-yl)naphthalene-1-sulfonohydrazide
SMILES:
BrC(C=NN1)=C(Br)C1=O
Tpsa:
45.75
Logp:
1.2949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0