CS-0548629
5-((Trifluoromethyl)thio)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1204234-48-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₃NOS
Molecular Weight
195.16
Synonyms
5-(trifluoromethylsulfanyl)-1H-pyridin-2-one
SMILES
C1=CC(=O)NC=C1SC(F)(F)F
Tpsa
32.86
Logp
1.9868
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204234-48-9 | 5-(Trifluoromethylthio)pyridin-2(1H)-one | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NOS
Molecular Weight: 195.16
Synonyms: 5-(trifluoromethylsulfanyl)-1H-pyridin-2-one
SMILES: C1=CC(=O)NC=C1SC(F)(F)F
Tpsa: 32.86
Logp: 1.9868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NOS
Molecular Weight:
195.16
Synonyms:
5-(trifluoromethylsulfanyl)-1H-pyridin-2-one
SMILES:
C1=CC(=O)NC=C1SC(F)(F)F
Tpsa:
32.86
Logp:
1.9868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: 2-(4-bromoanilino)-4(3H)-pyrimidinone
SMILES: C1=CC(=CC=C1NC2=NC=CC(=O)N2)Br
Tpsa: 57.78
Logp: 2.276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
2-(4-bromoanilino)-4(3H)-pyrimidinone
SMILES:
C1=CC(=CC=C1NC2=NC=CC(=O)N2)Br
Tpsa:
57.78
Logp:
2.276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 2-(4-fluoroanilino)-4(3H)-pyrimidinone
SMILES: O=C1NC(NC2=CC=C(F)C=C2)=NC=C1
Tpsa: 57.78
Logp: 1.6526
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
2-(4-fluoroanilino)-4(3H)-pyrimidinone
SMILES:
O=C1NC(NC2=CC=C(F)C=C2)=NC=C1
Tpsa:
57.78
Logp:
1.6526
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H8ClNO3
Molecular Weight: 237.64
Synonyms: (4E)-3-(Chloromethyl)-4-(4-hydroxybenzylidene)-isoxazol-5(4H)-one
SMILES: C1=CC(=CC=C1C=C2C(=NOC2=O)CCl)O
Tpsa: 58.89
Logp: 1.9272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H8ClNO3
Molecular Weight:
237.64
Synonyms:
(4E)-3-(Chloromethyl)-4-(4-hydroxybenzylidene)-isoxazol-5(4H)-one
SMILES:
C1=CC(=CC=C1C=C2C(=NOC2=O)CCl)O
Tpsa:
58.89
Logp:
1.9272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2