CS-0536867
(R)-1-(3-chloro-4-(trifluoromethyl)phenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213093-42-5
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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
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES
N[C@@H](C1=CC=C(C(F)(F)F)C(Cl)=C1)CC
Tpsa
26.02
Logp
3.7686
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)C(Cl)=C1)CC
Tpsa: 26.02
Logp: 3.7686
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:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)C(Cl)=C1)CC
Tpsa:
26.02
Logp:
3.7686
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: C₉H₉F₄NO
Molecular Weight: 223.17
Synonyms: (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES: C[C@H](C1=CC(=C(C=C1)OC(F)(F)F)F)N
Tpsa: 35.25
Logp: 2.744
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:
C₉H₉F₄NO
Molecular Weight:
223.17
Synonyms:
(1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHYLAMINE
SMILES:
C[C@H](C1=CC(=C(C=C1)OC(F)(F)F)F)N
Tpsa:
35.25
Logp:
2.744
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: C₉H₉ClF₃N
Molecular Weight: 223.62
Synonyms: (1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: C[C@H](C1=CC(=C(C=C1)C(F)(F)F)Cl)N
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:
(1R)-1-[3-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
C[C@H](C1=CC(=C(C=C1)C(F)(F)F)Cl)N
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: (1R,2R)-1-AMINO-1-(2-THIENYL)PROPAN-2-OL
SMILES: C[C@@H](O)[C@@H](N)C1=CC=CS1
Tpsa: 46.25
Logp: 1.1287
H Acceptors: 3
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
(1R,2R)-1-AMINO-1-(2-THIENYL)PROPAN-2-OL
SMILES:
C[C@@H](O)[C@@H](N)C1=CC=CS1
Tpsa:
46.25
Logp:
1.1287
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2