CS-0537602
(S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1269947-05-8
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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
C₁₁H₁₁F₄N
Molecular Weight
233.21
Synonyms
(1S)-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE
SMILES
N[C@H](C1=CC(C(F)(F)F)=CC(F)=C1)CC=C
Tpsa
26.02
Logp
3.4204
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₁F₄N
Molecular Weight: 233.21
Synonyms: (1S)-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE
SMILES: N[C@H](C1=CC(C(F)(F)F)=CC(F)=C1)CC=C
Tpsa: 26.02
Logp: 3.4204
H Acceptors: 1
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:
C₁₁H₁₁F₄N
Molecular Weight:
233.21
Synonyms:
(1S)-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE
SMILES:
N[C@H](C1=CC(C(F)(F)F)=CC(F)=C1)CC=C
Tpsa:
26.02
Logp:
3.4204
H Acceptors:
1
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: C₁₂H₁₅F₄N
Molecular Weight: 249.25
Synonyms: (1S)-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES: N[C@H](C1=CC(C(F)(F)F)=CC(F)=C1)CCCC
Tpsa: 26.02
Logp: 4.0345
H Acceptors: 1
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:
C₁₂H₁₅F₄N
Molecular Weight:
249.25
Synonyms:
(1S)-1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES:
N[C@H](C1=CC(C(F)(F)F)=CC(F)=C1)CCCC
Tpsa:
26.02
Logp:
4.0345
H Acceptors:
1
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: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: (1S)-1-[4-(4-FLUOROPHENOXY)PHENYL]ETHAN-1-AMINE
SMILES: C[C@@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)F)N
Tpsa: 35.25
Logp: 3.6377
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
(1S)-1-[4-(4-FLUOROPHENOXY)PHENYL]ETHAN-1-AMINE
SMILES:
C[C@@H](C1=CC=C(C=C1)OC2=CC=C(C=C2)F)N
Tpsa:
35.25
Logp:
3.6377
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: C₁₁H₁₄F₃N
Molecular Weight: 217.23
Synonyms: (1S)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE
SMILES: N[C@H](C1=CC=C(C(F)F)C(F)=C1)C(C)C
Tpsa: 26.02
Logp: 3.4191
H Acceptors: 1
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:
C₁₁H₁₄F₃N
Molecular Weight:
217.23
Synonyms:
(1S)-1-[4-(DIFLUOROMETHYL)-3-FLUOROPHENYL]-2-METHYLPROPYLAMINE
SMILES:
N[C@H](C1=CC=C(C(F)F)C(F)=C1)C(C)C
Tpsa:
26.02
Logp:
3.4191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3