CS-0205366
Methyl 4-(trifluoromethylthio)benzoate
Manufacturer: ChemScene
CAS Number: 88489-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205366-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0205366-5g | In Stock | ₹ 14,031.84 |
| 25g | CS-0205366-25g | In Stock | ₹ 50,822.64 |
CS-0205366 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD06203725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂S
Molecular Weight
236.21
Synonyms
Methyl4-[(trifluoromethyl)sulphanyl]benzoate
SMILES
O=C(OC)C1=CC=C(SC(F)(F)F)C=C1
Tpsa
26.3
Logp
3.0851
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD06203725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂S
Molecular Weight: 236.21
Synonyms: Methyl4-[(trifluoromethyl)sulphanyl]benzoate
SMILES: O=C(OC)C1=CC=C(SC(F)(F)F)C=C1
Tpsa: 26.3
Logp: 3.0851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂S
Molecular Weight:
236.21
Synonyms:
Methyl4-[(trifluoromethyl)sulphanyl]benzoate
SMILES:
O=C(OC)C1=CC=C(SC(F)(F)F)C=C1
Tpsa:
26.3
Logp:
3.0851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00190114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H4Cl3F3
Molecular Weight: 263.47
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1)C(Cl)(Cl)Cl
Tpsa: 0
Logp: 4.5321
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00190114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H4Cl3F3
Molecular Weight:
263.47
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1)C(Cl)(Cl)Cl
Tpsa:
0
Logp:
4.5321
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09027281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 3-(4-Brom-phenyl)-1,2,4-oxadiazol
SMILES: BrC=1C=CC(=CC1)C2=NOC=N2
Tpsa: 38.92
Logp: 2.4991
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
3-(4-Brom-phenyl)-1,2,4-oxadiazol
SMILES:
BrC=1C=CC(=CC1)C2=NOC=N2
Tpsa:
38.92
Logp:
2.4991
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07357634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClKO₂S
Molecular Weight: 251.75
Synonyms: None
SMILES: [K].O=C(O)C=1SC=2C=C(Cl)C=CC2C1
Tpsa: 37.3
Logp: 2.6044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07357634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClKO₂S
Molecular Weight:
251.75
Synonyms:
None
SMILES:
[K].O=C(O)C=1SC=2C=C(Cl)C=CC2C1
Tpsa:
37.3
Logp:
2.6044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1