CS-0596803
1-(3-Fluoro-4-(2,2,2-trifluoroethoxy)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1019602-76-6
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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
C₁₀H₁₁F₄NO
Molecular Weight
237.19
Synonyms
None
SMILES
CC(C1=CC(=C(C=C1)OCC(F)(F)F)F)N
Tpsa
35.25
Logp
2.7865
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019602-76-6 | 1-[3-Fluoro-4-(2,2,2-trifluoro-ethoxy)-phenyl]-ethylamine | 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: C₁₀H₁₁F₄NO
Molecular Weight: 237.19
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)OCC(F)(F)F)F)N
Tpsa: 35.25
Logp: 2.7865
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:
C₁₀H₁₁F₄NO
Molecular Weight:
237.19
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)OCC(F)(F)F)F)N
Tpsa:
35.25
Logp:
2.7865
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CCN1C(=O)C2=C(C=CC(=C2)C)N=C1SCC(=O)O
Tpsa: 72.19
Logp: 1.90152
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CCN1C(=O)C2=C(C=CC(=C2)C)N=C1SCC(=O)O
Tpsa:
72.19
Logp:
1.90152
H Acceptors:
5
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: C₁₀H₈Br₂O₂
Molecular Weight: 319.98
Synonyms: None
SMILES: C1COC2=C1C=C(C=C2C(=O)CBr)Br
Tpsa: 26.3
Logp: 2.9616
H Acceptors: 2
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:
C₁₀H₈Br₂O₂
Molecular Weight:
319.98
Synonyms:
None
SMILES:
C1COC2=C1C=C(C=C2C(=O)CBr)Br
Tpsa:
26.3
Logp:
2.9616
H Acceptors:
2
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: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C(=O)C(O)O)O
Tpsa: 86.99
Logp: -0.1058
H Acceptors: 5
H Donors: 3
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:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C(=O)C(O)O)O
Tpsa:
86.99
Logp:
-0.1058
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3