CS-0127352
1-(4-Bromophenoxy)-4-methanesulfonylbenzene
Manufacturer: ChemScene
CAS Number: 83642-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0127352-5g | In Stock | ₹ 1,74,885.00 |
CS-0127352 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,885.00
GST (18%): ₹ 31,479.30
Total Price: ₹ 2,06,364.30
Purity
98%
MDL No
MFCD09832517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrO₃S
Molecular Weight
327.19
Synonyms
Benzene, 1-bromo-4-(4-(methylsulfonyl)phenoxy)-
SMILES
O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(C)=O
Tpsa
43.37
Logp
3.6449
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 1-bromo-4-(4-(methylsulfonyl)phenoxy)benzene / 250mg / 784410460 / 146610 / / 83642-28-8 / MFCD09832517 / 327.190 / C13H11BrO3S | eMolecules | ₹ 25,677.39 | |
 | 83642-28-8 | Benzene,1-bromo-4-[4-(methylsulfonyl)phenoxy]- | A2B Chem | ₹ 18,245.00 - ₹ 33,375.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD09832517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₃S
Molecular Weight: 327.19
Synonyms: Benzene, 1-bromo-4-(4-(methylsulfonyl)phenoxy)-
SMILES: O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(C)=O
Tpsa: 43.37
Logp: 3.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃S
Molecular Weight:
327.19
Synonyms:
Benzene, 1-bromo-4-(4-(methylsulfonyl)phenoxy)-
SMILES:
O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(C)=O
Tpsa:
43.37
Logp:
3.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O₄S
Molecular Weight: 332.29
Synonyms: 1-(4-(Trifluoromethoxy)phenoxy)-4-(methylsulfonyl)benzene
SMILES: FC(F)(F)OC1=CC=C(OC2=CC=C(S(=O)(C)=O)C=C2)C=C1
Tpsa: 52.6
Logp: 3.781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09701422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O₄S
Molecular Weight:
332.29
Synonyms:
1-(4-(Trifluoromethoxy)phenoxy)-4-(methylsulfonyl)benzene
SMILES:
FC(F)(F)OC1=CC=C(OC2=CC=C(S(=O)(C)=O)C=C2)C=C1
Tpsa:
52.6
Logp:
3.781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09815768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO₃S
Molecular Weight: 347.61
Synonyms: 4-(4-Bromophenoxy)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(Cl)=O
Tpsa: 43.37
Logp: 4.1689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09815768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrClO₃S
Molecular Weight:
347.61
Synonyms:
4-(4-Bromophenoxy)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)(Cl)=O
Tpsa:
43.37
Logp:
4.1689
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClO₄S
Molecular Weight: 326.80
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(OC(C)C)C=C2)C=C1)(Cl)=O
Tpsa: 52.6
Logp: 4.1936
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09832518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClO₄S
Molecular Weight:
326.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(OC(C)C)C=C2)C=C1)(Cl)=O
Tpsa:
52.6
Logp:
4.1936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5