CS-0079889
2-(Methylsulfonyl)-1-phenylethanone
Manufacturer: ChemScene
CAS Number: 3708-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079889-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0079889-5g | In Stock | ₹ 8,455.00 |
| 25g | CS-0079889-25g | In Stock | ₹ 28,480.00 |
CS-0079889 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00025078
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
Methyl Phenacyl Sulfone
SMILES
O=S(CC(C1=CC=CC=C1)=O)(C)=O
Tpsa
51.21
Logp
0.9139
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00025078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: Methyl Phenacyl Sulfone
SMILES: O=S(CC(C1=CC=CC=C1)=O)(C)=O
Tpsa: 51.21
Logp: 0.9139
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00025078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
Methyl Phenacyl Sulfone
SMILES:
O=S(CC(C1=CC=CC=C1)=O)(C)=O
Tpsa:
51.21
Logp:
0.9139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862105
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 4-Propoxy-3-trifluoromethyl-phenylamine
SMILES: OC1=CC=C(N)C=C1C(F)(F)F
Tpsa: 46.25
Logp: 1.9932
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01862105
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
4-Propoxy-3-trifluoromethyl-phenylamine
SMILES:
OC1=CC=C(N)C=C1C(F)(F)F
Tpsa:
46.25
Logp:
1.9932
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Cl₂N₂O
Molecular Weight: 183.04
Synonyms: None
SMILES: OC1=C(N)C=CN=C1.[H]Cl.[H]Cl
Tpsa: 59.14
Logp: 1.213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Cl₂N₂O
Molecular Weight:
183.04
Synonyms:
None
SMILES:
OC1=C(N)C=CN=C1.[H]Cl.[H]Cl
Tpsa:
59.14
Logp:
1.213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00270480
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClNO₂
Molecular Weight: 249.78
Synonyms: tert-butyl (2S)-amino(cyclohexyl)ethanoate hydrochloride
SMILES: O=C(OC(C)(C)C)[C@@H](N)C1CCCCC1.[H]Cl
Tpsa: 52.32
Logp: 2.6575
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00270480
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClNO₂
Molecular Weight:
249.78
Synonyms:
tert-butyl (2S)-amino(cyclohexyl)ethanoate hydrochloride
SMILES:
O=C(OC(C)(C)C)[C@@H](N)C1CCCCC1.[H]Cl
Tpsa:
52.32
Logp:
2.6575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2