CS-0537653
(S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1241678-11-4
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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
C₁₀H₁₁F₄N
Molecular Weight
221.19
Synonyms
None
SMILES
N[C@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC
Tpsa
26.02
Logp
3.2543
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241678-11-4 | (1S)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE | 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: C₁₀H₁₁F₄N
Molecular Weight: 221.19
Synonyms: None
SMILES: N[C@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC
Tpsa: 26.02
Logp: 3.2543
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₄N
Molecular Weight:
221.19
Synonyms:
None
SMILES:
N[C@H](C1=CC(F)=CC(C(F)(F)F)=C1)CC
Tpsa:
26.02
Logp:
3.2543
H Acceptors:
1
H Donors:
1
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: C₉H₉F₄N
Molecular Weight: 207.17
Synonyms: 1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine
SMILES: N[C@H](C1=C(F)C=CC=C1C(F)(F)F)C
Tpsa: 26.02
Logp: 2.8642
H Acceptors: 1
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:
C₉H₉F₄N
Molecular Weight:
207.17
Synonyms:
1-[2-Fluoro-6-(trifluoromethyl)phenyl]ethanamine
SMILES:
N[C@H](C1=C(F)C=CC=C1C(F)(F)F)C
Tpsa:
26.02
Logp:
2.8642
H Acceptors:
1
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: C₁₀H₁₀ClNO₂
Molecular Weight: 211.64
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CC2=C1CC[C@@H]2N)O
Tpsa: 63.32
Logp: 1.9842
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀ClNO₂
Molecular Weight:
211.64
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CC2=C1CC[C@@H]2N)O
Tpsa:
63.32
Logp:
1.9842
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: O=C(C1=CC(F)=CC2=C1CC[C@@H]2N)O
Tpsa: 63.32
Logp: 1.4699
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
O=C(C1=CC(F)=CC2=C1CC[C@@H]2N)O
Tpsa:
63.32
Logp:
1.4699
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1