CS-0888633
(S)-N-((R)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 1628956-58-0
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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
C₁₂H₁₅BrF₃NOS
Molecular Weight
358.22
Synonyms
(S)-N-((R)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)
SMILES
CC([S@@](N[C@H](C1=CC=C(Br)C=C1)C(F)(F)F)=O)(C)C
Tpsa
29.1
Logp
4.1043
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628956-58-0 | (S)-N-((R)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide | 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: C₁₂H₁₅BrF₃NOS
Molecular Weight: 358.22
Synonyms: (S)-N-((R)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)
SMILES: CC([S@@](N[C@H](C1=CC=C(Br)C=C1)C(F)(F)F)=O)(C)C
Tpsa: 29.1
Logp: 4.1043
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:
C₁₂H₁₅BrF₃NOS
Molecular Weight:
358.22
Synonyms:
(S)-N-((R)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)
SMILES:
CC([S@@](N[C@H](C1=CC=C(Br)C=C1)C(F)(F)F)=O)(C)C
Tpsa:
29.1
Logp:
4.1043
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: 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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C([C@]1(C)NC[C@@H](F)C1)O
Tpsa: 49.33
Logp: 0.1611
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C([C@]1(C)NC[C@@H](F)C1)O
Tpsa:
49.33
Logp:
0.1611
H Acceptors:
2
H Donors:
2
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: C₆H₁₁ClFNO₂
Molecular Weight: 183.61
Synonyms: None
SMILES: O=C([C@]1(C)NC[C@@H](F)C1)O.Cl
Tpsa: 49.33
Logp: 0.5829
H Acceptors: 2
H Donors: 2
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:
C₆H₁₁ClFNO₂
Molecular Weight:
183.61
Synonyms:
None
SMILES:
O=C([C@]1(C)NC[C@@H](F)C1)O.Cl
Tpsa:
49.33
Logp:
0.5829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1