CS-0606620
1-Methyl-5-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 201160-48-7
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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
C₇H₆F₃NO
Molecular Weight
177.12
Synonyms
None
SMILES
CN1C=C(C=CC1=O)C(F)(F)F
Tpsa
22
Logp
1.4041
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201160-48-7 | 2(1H)-Pyridinone, 1-methyl-5-(trifluoromethyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: CN1C=C(C=CC1=O)C(F)(F)F
Tpsa: 22
Logp: 1.4041
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
CN1C=C(C=CC1=O)C(F)(F)F
Tpsa:
22
Logp:
1.4041
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Br₂NO
Molecular Weight: 351.08
Synonyms: None
SMILES: C1COC[C@H](N1CC2=CC=CC=C2)CBr.Br
Tpsa: 12.47
Logp: 2.8602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Br₂NO
Molecular Weight:
351.08
Synonyms:
None
SMILES:
C1COC[C@H](N1CC2=CC=CC=C2)CBr.Br
Tpsa:
12.47
Logp:
2.8602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00096099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO
Molecular Weight: 272.17
Synonyms: N-(2,3-dichlorophenyl)cyclohexanecarboxamide
SMILES: C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa: 29.1
Logp: 4.5122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00096099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂NO
Molecular Weight:
272.17
Synonyms:
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
SMILES:
C1CCC(CC1)C(=O)NC2=C(C(=CC=C2)Cl)Cl
Tpsa:
29.1
Logp:
4.5122
H Acceptors:
1
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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=NN=C2N1N=CC3=CC=CC=C32
Tpsa: 43.08
Logp: 1.58592
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=NN=C2N1N=CC3=CC=CC=C32
Tpsa:
43.08
Logp:
1.58592
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0