CS-0888653
(R)-1-(2-Bromophenyl)-2,2,2-trifluoroethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1391460-60-8
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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
C₈H₈BrClF₃N
Molecular Weight
290.51
Synonyms
None
SMILES
N[C@H](C1=CC=CC=C1Br)C(F)(F)F.Cl
Tpsa
26.02
Logp
3.433
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391460-60-8 | tert-Butyl (3aR,6aR)-2-phenylhexahydropyrrolo[3,4-c]pyrrole-3a(1H)-carboxylate | 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: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: None
SMILES: N[C@H](C1=CC=CC=C1Br)C(F)(F)F.Cl
Tpsa: 26.02
Logp: 3.433
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:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC=C1Br)C(F)(F)F.Cl
Tpsa:
26.02
Logp:
3.433
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: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: None
SMILES: O=C([C@]1(C)N(C(OCC2=CC=CC=C2)=O)C[C@@H](F)C1)O
Tpsa: 66.84
Logp: 2.2103
H Acceptors: 3
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:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
None
SMILES:
O=C([C@]1(C)N(C(OCC2=CC=CC=C2)=O)C[C@@H](F)C1)O
Tpsa:
66.84
Logp:
2.2103
H Acceptors:
3
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: C₂₁H₂₀FNO₄
Molecular Weight: 369.39
Synonyms: None
SMILES: O=C([C@]1(C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@@H](F)C1)O
Tpsa: 66.84
Logp: 3.8226
H Acceptors: 3
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:
C₂₁H₂₀FNO₄
Molecular Weight:
369.39
Synonyms:
None
SMILES:
O=C([C@]1(C)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@@H](F)C1)O
Tpsa:
66.84
Logp:
3.8226
H Acceptors:
3
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: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: O=C(N1[C@@](C(OC)=O)(C)C[C@@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.897
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
O=C(N1[C@@](C(OC)=O)(C)C[C@@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.897
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1