CS-0537019
(R)-1-(4-(trifluoromethyl)phenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1270085-76-1
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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
C₁₁H₁₂F₃N
Molecular Weight
215.21
Synonyms
(1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE
SMILES
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CC=C
Tpsa
26.02
Logp
3.2813
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270085-76-1 | (1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE | 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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: (1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CC=C
Tpsa: 26.02
Logp: 3.2813
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:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
(1R)-1-[4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C=C1)CC=C
Tpsa:
26.02
Logp:
3.2813
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: CC1=CC=C([C@@H](N)C(F)(F)F)C=C1OC
Tpsa: 35.25
Logp: 2.56572
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CC1=CC=C([C@@H](N)C(F)(F)F)C=C1OC
Tpsa:
35.25
Logp:
2.56572
H Acceptors:
2
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: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: (1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE
SMILES: N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CC=C
Tpsa: 35.25
Logp: 3.1611
H Acceptors: 2
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:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
(1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE
SMILES:
N[C@@H](C1=CC=CC(OC(F)(F)F)=C1)CC=C
Tpsa:
35.25
Logp:
3.1611
H Acceptors:
2
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: C₉H₁₁BrFNO
Molecular Weight: 248.09
Synonyms: (1R)-1-(5-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES: COC[C@@H](C1=C(C=CC(=C1)Br)F)N
Tpsa: 35.25
Logp: 2.2344
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:
C₉H₁₁BrFNO
Molecular Weight:
248.09
Synonyms:
(1R)-1-(5-BROMO-2-FLUOROPHENYL)-2-METHOXYETHYLAMINE
SMILES:
COC[C@@H](C1=C(C=CC(=C1)Br)F)N
Tpsa:
35.25
Logp:
2.2344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3