CS-0272084
1-(4-(Pyrrolidin-1-ylsulfonyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 58722-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272084-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0272084-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0272084-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0272084-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0272084-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0272084-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0272084-10g | In Stock | ₹ 1,78,734.84 |
CS-0272084 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃S
Molecular Weight
253.32
Synonyms
1-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]ethanone
SMILES
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Tpsa
54.45
Logp
1.6737
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58722-33-1 | 1-(4-(Pyrrolidin-1-ylsulfonyl)phenyl)ethanone | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 1-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Tpsa: 54.45
Logp: 1.6737
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
1-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Tpsa:
54.45
Logp:
1.6737
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: 4-Acetyl-N-(3-acetyl-phenyl)-benzenesulfonamide
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa: 80.31
Logp: 2.8926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
4-Acetyl-N-(3-acetyl-phenyl)-benzenesulfonamide
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa:
80.31
Logp:
2.8926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃OS
Molecular Weight: 220.21
Synonyms: 4'-(Trifluoromethylthio)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)SC(F)(F)F
Tpsa: 17.07
Logp: 3.5011
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₃OS
Molecular Weight:
220.21
Synonyms:
4'-(Trifluoromethylthio)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)SC(F)(F)F
Tpsa:
17.07
Logp:
3.5011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClOS
Molecular Weight: 236.72
Synonyms: 1-(5-(3-Chlorophenyl)thiophen-2-yl)ethanone
SMILES: CC(=O)C1=CC=C(C2=CC(=CC=C2)Cl)S1
Tpsa: 17.07
Logp: 4.2711
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClOS
Molecular Weight:
236.72
Synonyms:
1-(5-(3-Chlorophenyl)thiophen-2-yl)ethanone
SMILES:
CC(=O)C1=CC=C(C2=CC(=CC=C2)Cl)S1
Tpsa:
17.07
Logp:
4.2711
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2