CS-0872660
2-Amino-1-(4-(2,2,2-trifluoroethoxy)phenyl)ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1822869-64-6
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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
C₁₀H₁₁ClF₃NO₂
Molecular Weight
269.65
Synonyms
None
SMILES
C1=CC(=CC=C1C(=O)CN)OCC(F)(F)F.Cl
Tpsa
52.32
Logp
2.1909
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822869-64-6 | 4-(2,2,2-Trifluoroethoxy)phenacylamine hydrochloride | A2B Chem | -- |
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: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CN)OCC(F)(F)F.Cl
Tpsa: 52.32
Logp: 2.1909
H Acceptors: 3
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:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CN)OCC(F)(F)F.Cl
Tpsa:
52.32
Logp:
2.1909
H Acceptors:
3
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: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)CN.Cl
Tpsa: 52.32
Logp: 2.1909
H Acceptors: 3
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:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)CN.Cl
Tpsa:
52.32
Logp:
2.1909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClF₃N₂O₃
Molecular Weight: 360.72
Synonyms: None
SMILES: C1=CC=C(C(=C1)NCCC(=O)O)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 71.45
Logp: 4.4327
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClF₃N₂O₃
Molecular Weight:
360.72
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NCCC(=O)O)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
71.45
Logp:
4.4327
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₂N₂O₂
Molecular Weight: 272.64
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(C=C(C=C2F)F)N=C1Cl
Tpsa: 52.08
Logp: 2.7381
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇ClF₂N₂O₂
Molecular Weight:
272.64
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(C=C(C=C2F)F)N=C1Cl
Tpsa:
52.08
Logp:
2.7381
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2