CS-0327277
2,2,2-Trifluoro-N-(2-methylquinolin-8-yl)acetamide
Manufacturer: ChemScene
CAS Number: 444935-89-1
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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
C₁₂H₉F₃N₂O
Molecular Weight
254.21
Synonyms
None
SMILES
O=C(NC1=C2N=C(C)C=CC2=CC=C1)C(F)(F)F
Tpsa
41.99
Logp
3.04402
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444935-89-1 | 2,2,2-trifluoro-N-(2-methyl-8-quinolinyl)acetamide | 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: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: None
SMILES: O=C(NC1=C2N=C(C)C=CC2=CC=C1)C(F)(F)F
Tpsa: 41.99
Logp: 3.04402
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:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
None
SMILES:
O=C(NC1=C2N=C(C)C=CC2=CC=C1)C(F)(F)F
Tpsa:
41.99
Logp:
3.04402
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 2-Cyclohexyl-2-phenylethanamine
SMILES: C1=CC=C(C=C1)C(CN)C2CCCCC2
Tpsa: 26.02
Logp: 3.3092
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
2-Cyclohexyl-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)C(CN)C2CCCCC2
Tpsa:
26.02
Logp:
3.3092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃S
Molecular Weight: 308.40
Synonyms: None
SMILES: C=CCNC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O
Tpsa: 66.48
Logp: 1.3895
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃S
Molecular Weight:
308.40
Synonyms:
None
SMILES:
C=CCNC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O
Tpsa:
66.48
Logp:
1.3895
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₃O
Molecular Weight: 292.13
Synonyms: None
SMILES: O=C(C1=CC(Br)=CN=C1)NCC2=NC=CC=C2
Tpsa: 54.88
Logp: 2.1691
H Acceptors: 3
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:
C₁₂H₁₀BrN₃O
Molecular Weight:
292.13
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CN=C1)NCC2=NC=CC=C2
Tpsa:
54.88
Logp:
2.1691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3