CS-0321071
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 128306-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321071-5g | In Stock | ₹ 2,65,407.12 |
CS-0321071 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,407.12
GST (18%): ₹ 47,773.282
Total Price: ₹ 3,13,180.402
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₃S
Molecular Weight
266.24
Synonyms
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone
SMILES
CS(=O)(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa
51.21
Logp
1.9327
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128306-96-7 | 2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone | A2B Chem | ₹ 4,021.32 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: 2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone
SMILES: CS(=O)(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa: 51.21
Logp: 1.9327
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:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone
SMILES:
CS(=O)(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F
Tpsa:
51.21
Logp:
1.9327
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: C₁₅H₁₃ClN₂O₅
Molecular Weight: 336.73
Synonyms: Ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES: CCOC(=O)C1=CN(C2CC2)C3=C(C=C(C(=C3)Cl)[N+](=O)[O-])C1=O
Tpsa: 91.44
Logp: 3.0747
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₅
Molecular Weight:
336.73
Synonyms:
Ethyl 7-chloro-1-cyclopropyl-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES:
CCOC(=O)C1=CN(C2CC2)C3=C(C=C(C(=C3)Cl)[N+](=O)[O-])C1=O
Tpsa:
91.44
Logp:
3.0747
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: COC1=C(CN)N=CC=C1.Cl.Cl
Tpsa: 48.14
Logp: 1.3925
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
COC1=C(CN)N=CC=C1.Cl.Cl
Tpsa:
48.14
Logp:
1.3925
H Acceptors:
3
H Donors:
1
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: C₈H₅BrN₂O₆
Molecular Weight: 305.04
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa: 112.58
Logp: 2.0521
H Acceptors: 6
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:
C₈H₅BrN₂O₆
Molecular Weight:
305.04
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa:
112.58
Logp:
2.0521
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3