CS-0330988
1-(4-Fluorophenyl)-2-(methylsulfonyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 82652-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330988-250mg | In Stock | ₹ 78,116.28 |
CS-0330988 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃S
Molecular Weight
216.23
Synonyms
4'-Fluoro-2-(methylsulfonyl)acetophenone
SMILES
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)F
Tpsa
51.21
Logp
1.053
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82652-17-3 | Ethanone, 1-(4-fluorophenyl)-2-(methylsulfonyl)- | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃S
Molecular Weight: 216.23
Synonyms: 4'-Fluoro-2-(methylsulfonyl)acetophenone
SMILES: CS(=O)(=O)CC(=O)C1=CC=C(C=C1)F
Tpsa: 51.21
Logp: 1.053
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:
C₉H₉FO₃S
Molecular Weight:
216.23
Synonyms:
4'-Fluoro-2-(methylsulfonyl)acetophenone
SMILES:
CS(=O)(=O)CC(=O)C1=CC=C(C=C1)F
Tpsa:
51.21
Logp:
1.053
H Acceptors:
3
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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CC1=NC=C(N1CCC(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.57442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC1=NC=C(N1CCC(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.57442
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₃
Molecular Weight: 324.16
Synonyms: Methyl 2-[(2,4-dichlorobenzoyl)amino]benzoate
SMILES: COC(C1=CC=CC=C1NC(C2=C(Cl)C=C(Cl)C=C2)=O)=O
Tpsa: 55.4
Logp: 4.0323
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁Cl₂NO₃
Molecular Weight:
324.16
Synonyms:
Methyl 2-[(2,4-dichlorobenzoyl)amino]benzoate
SMILES:
COC(C1=CC=CC=C1NC(C2=C(Cl)C=C(Cl)C=C2)=O)=O
Tpsa:
55.4
Logp:
4.0323
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 4-diethylaminomethyl-benzaldehyde
SMILES: CCN(CC)CC1=CC=C(C=C1)C=O
Tpsa: 20.31
Logp: 2.3409
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
4-diethylaminomethyl-benzaldehyde
SMILES:
CCN(CC)CC1=CC=C(C=C1)C=O
Tpsa:
20.31
Logp:
2.3409
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5