CS-0562016
2,2,2-Trifluoro-N-(2-(pyridin-4-yl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 109548-22-3
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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
C₉H₉F₃N₂O
Molecular Weight
218.18
Synonyms
None
SMILES
O=C(NCCC=1C=CN=CC1)C(F)(F)F
Tpsa
41.99
Logp
1.3026
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: O=C(NCCC=1C=CN=CC1)C(F)(F)F
Tpsa: 41.99
Logp: 1.3026
H Acceptors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=C(NCCC=1C=CN=CC1)C(F)(F)F
Tpsa:
41.99
Logp:
1.3026
H Acceptors:
2
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: C₁₂H₈ClFN₂O₄S
Molecular Weight: 330.72
Synonyms: None
SMILES: C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F
Tpsa: 89.31
Logp: 3.1881
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈ClFN₂O₄S
Molecular Weight:
330.72
Synonyms:
None
SMILES:
C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F
Tpsa:
89.31
Logp:
3.1881
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄F₃NO₂
Molecular Weight: 249.23
Synonyms: {[4-Methoxy-3-(2,2,2-trifluoroethoxy)phenyl]methyl}(methyl)amine
SMILES: CNCC1=CC(=C(C=C1)OC)OCC(F)(F)F
Tpsa: 30.49
Logp: 2.3557
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:
C₁₁H₁₄F₃NO₂
Molecular Weight:
249.23
Synonyms:
{[4-Methoxy-3-(2,2,2-trifluoroethoxy)phenyl]methyl}(methyl)amine
SMILES:
CNCC1=CC(=C(C=C1)OC)OCC(F)(F)F
Tpsa:
30.49
Logp:
2.3557
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: CCNCC1=CC=CC=C1OCC(F)(F)F
Tpsa: 21.26
Logp: 2.7372
H Acceptors: 2
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:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
CCNCC1=CC=CC=C1OCC(F)(F)F
Tpsa:
21.26
Logp:
2.7372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5