CS-0731496
3-(2-Thiomethylphenyl)-4'-trifluoromethylpropiophenone
Manufacturer: ChemScene
CAS Number: 898780-28-4
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₃OS
Molecular Weight
324.36
Synonyms
None
SMILES
CSC1=CC=CC=C1CCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa
17.07
Logp
5.2428
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898780-28-4 | 3-(2-Thiomethylphenyl)-4'-trifluoromethylpropiophenone | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃OS
Molecular Weight: 324.36
Synonyms: None
SMILES: CSC1=CC=CC=C1CCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 5.2428
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:
C₁₇H₁₅F₃OS
Molecular Weight:
324.36
Synonyms:
None
SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
5.2428
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: C₁₆H₁₄BrFOS
Molecular Weight: 353.25
Synonyms: None
SMILES: CSC1=CC=CC=C1CCC(=O)C1=CC=C(Br)C=C1F
Tpsa: 17.07
Logp: 5.1256
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:
C₁₆H₁₄BrFOS
Molecular Weight:
353.25
Synonyms:
None
SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=C(Br)C=C1F
Tpsa:
17.07
Logp:
5.1256
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: C₁₆H₁₄ClFOS
Molecular Weight: 308.80
Synonyms: None
SMILES: CSC1=CC=CC=C1CCC(=O)C1=CC=C(F)C=C1Cl
Tpsa: 17.07
Logp: 5.0165
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:
C₁₆H₁₄ClFOS
Molecular Weight:
308.80
Synonyms:
None
SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC=C(F)C=C1Cl
Tpsa:
17.07
Logp:
5.0165
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: C₁₆H₁₄ClFOS
Molecular Weight: 308.80
Synonyms: None
SMILES: CSC1=CC=CC=C1CCC(=O)C1=CC(F)=CC(Cl)=C1
Tpsa: 17.07
Logp: 5.0165
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:
C₁₆H₁₄ClFOS
Molecular Weight:
308.80
Synonyms:
None
SMILES:
CSC1=CC=CC=C1CCC(=O)C1=CC(F)=CC(Cl)=C1
Tpsa:
17.07
Logp:
5.0165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5