CS-0508582
1-(3-Fluoro-4-(trifluoromethoxy)phenyl)-2-methoxyethan-1-amine
Manufacturer: ChemScene
CAS Number: 1273653-26-1
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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
C₁₀H₁₁F₄NO₂
Molecular Weight
253.19
Synonyms
None
SMILES
NC(C1=CC=C(OC(F)(F)F)C(F)=C1)COC
Tpsa
44.48
Logp
2.3705
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1273653-26-1 | 1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHOXYETHYLAMINE | 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: C₁₀H₁₁F₄NO₂
Molecular Weight: 253.19
Synonyms: None
SMILES: NC(C1=CC=C(OC(F)(F)F)C(F)=C1)COC
Tpsa: 44.48
Logp: 2.3705
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:
C₁₀H₁₁F₄NO₂
Molecular Weight:
253.19
Synonyms:
None
SMILES:
NC(C1=CC=C(OC(F)(F)F)C(F)=C1)COC
Tpsa:
44.48
Logp:
2.3705
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: C₈H₉BrClNO
Molecular Weight: 250.52
Synonyms: 2-Amino-2-(2-bromo-4-chlorophenyl)ethanol
SMILES: OCC(N)C1=CC=C(Cl)C=C1Br
Tpsa: 46.25
Logp: 2.0946
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrClNO
Molecular Weight:
250.52
Synonyms:
2-Amino-2-(2-bromo-4-chlorophenyl)ethanol
SMILES:
OCC(N)C1=CC=C(Cl)C=C1Br
Tpsa:
46.25
Logp:
2.0946
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCCCO)C(C)=C1
Tpsa: 66.76
Logp: 1.45442
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCCCO)C(C)=C1
Tpsa:
66.76
Logp:
1.45442
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃F₃O₄
Molecular Weight: 266.21
Synonyms: None
SMILES: FC(F)(F)C(O)C1=C(OC)C=C(OC)C=C1OC
Tpsa: 47.92
Logp: 2.3081
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:
C₁₁H₁₃F₃O₄
Molecular Weight:
266.21
Synonyms:
None
SMILES:
FC(F)(F)C(O)C1=C(OC)C=C(OC)C=C1OC
Tpsa:
47.92
Logp:
2.3081
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4