CS-0888650
(R)-1-(2-Bromophenyl)-2,2,2-trifluoroethan-1-amine
Manufacturer: ChemScene
CAS Number: 1213913-82-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrF₃N
Molecular Weight
254.05
Synonyms
None
SMILES
N[C@H](C1=CC=CC=C1Br)C(F)(F)F
Tpsa
26.02
Logp
3.0112
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213913-82-6 | tert-Butyl 5-benzylhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate oxalate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: N[C@H](C1=CC=CC=C1Br)C(F)(F)F
Tpsa: 26.02
Logp: 3.0112
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
N[C@H](C1=CC=CC=C1Br)C(F)(F)F
Tpsa:
26.02
Logp:
3.0112
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: C₇H₁₃ClFNO₂
Molecular Weight: 197.64
Synonyms: None
SMILES: O=C([C@]1(C)NC[C@@H](F)C1)OC.Cl
Tpsa: 38.33
Logp: 0.6713
H Acceptors: 3
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:
C₇H₁₃ClFNO₂
Molecular Weight:
197.64
Synonyms:
None
SMILES:
O=C([C@]1(C)NC[C@@H](F)C1)OC.Cl
Tpsa:
38.33
Logp:
0.6713
H Acceptors:
3
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:
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