CS-0537644
(S)-1-(3-bromo-5-(trifluoromethyl)phenyl)but-3-en-1-amine
Manufacturer: ChemScene
CAS Number: 1269820-65-6
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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
C₁₁H₁₁BrF₃N
Molecular Weight
294.11
Synonyms
None
SMILES
N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC=C
Tpsa
26.02
Logp
4.0438
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269820-65-6 | (1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE | 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: C₁₁H₁₁BrF₃N
Molecular Weight: 294.11
Synonyms: None
SMILES: N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC=C
Tpsa: 26.02
Logp: 4.0438
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:
C₁₁H₁₁BrF₃N
Molecular Weight:
294.11
Synonyms:
None
SMILES:
N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CC=C
Tpsa:
26.02
Logp:
4.0438
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: C₁₁H₁₃BrF₃N
Molecular Weight: 296.13
Synonyms: (1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES: N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CCC
Tpsa: 26.02
Logp: 4.2678
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:
C₁₁H₁₃BrF₃N
Molecular Weight:
296.13
Synonyms:
(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE
SMILES:
N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CCC
Tpsa:
26.02
Logp:
4.2678
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: C₁₂H₁₅BrF₃N
Molecular Weight: 310.15
Synonyms: (1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES: N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CCCC
Tpsa: 26.02
Logp: 4.6579
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:
C₁₂H₁₅BrF₃N
Molecular Weight:
310.15
Synonyms:
(1S)-1-[5-BROMO-3-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE
SMILES:
N[C@H](C1=CC(Br)=CC(C(F)(F)F)=C1)CCCC
Tpsa:
26.02
Logp:
4.6579
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: 1-[5-Chloro-2-(trifluoromethyl)phenyl]ethanamine
SMILES: N[C@H](C1=CC(Cl)=CC=C1C(F)(F)F)C
Tpsa: 26.02
Logp: 3.3785
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:
C₉H₉ClF₃N
Molecular Weight:
223.62
Synonyms:
1-[5-Chloro-2-(trifluoromethyl)phenyl]ethanamine
SMILES:
N[C@H](C1=CC(Cl)=CC=C1C(F)(F)F)C
Tpsa:
26.02
Logp:
3.3785
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1