CS-0546497
N-methyl-1-(3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1306739-58-1
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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
C₆H₈F₃N₃O
Molecular Weight
195.14
Synonyms
N-methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES
CC(C1=NC(=NO1)C(F)(F)F)NC
Tpsa
50.95
Logp
1.3688
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1306739-58-1 | 1,2,4-Oxadiazole-5-methanamine, N,α-dimethyl-3-(trifluoromethyl)- | 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: C₆H₈F₃N₃O
Molecular Weight: 195.14
Synonyms: N-methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES: CC(C1=NC(=NO1)C(F)(F)F)NC
Tpsa: 50.95
Logp: 1.3688
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:
C₆H₈F₃N₃O
Molecular Weight:
195.14
Synonyms:
N-methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES:
CC(C1=NC(=NO1)C(F)(F)F)NC
Tpsa:
50.95
Logp:
1.3688
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: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: None
SMILES: C1CC(CNC1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa: 34.03
Logp: 1.8667
H Acceptors: 3
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
None
SMILES:
C1CC(CNC1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa:
34.03
Logp:
1.8667
H Acceptors:
3
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid (furan-2-ylmethyl)-amide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2
Tpsa: 92.17
Logp: 0.4464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid (furan-2-ylmethyl)-amide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2
Tpsa:
92.17
Logp:
0.4464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 2-[[(6-methoxypyridin-3-yl)amino]methylidene]indene-1,3-dione
SMILES: COC1=NC=C(C=C1)N=CC2=C(C3=CC=CC=C3C2=O)O
Tpsa: 71.78
Logp: 2.9581
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
2-[[(6-methoxypyridin-3-yl)amino]methylidene]indene-1,3-dione
SMILES:
COC1=NC=C(C=C1)N=CC2=C(C3=CC=CC=C3C2=O)O
Tpsa:
71.78
Logp:
2.9581
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3