CS-0005801
(S)-2,2,2-trifluoro-N-(1-(2-nitrophenyl)ethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1113041-79-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O₃
Molecular Weight
262.19
Synonyms
None
SMILES
C[C@H](NC(C(F)(F)F)=O)C1=CC=CC=C1[N+]([O-])=O
Tpsa
72.24
Logp
2.3343
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1113041-79-4 | (S)-2,2,2-trifluoro-N-(1-(2-nitrophenyl)ethyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃N₂O₃
Molecular Weight: 262.19
Synonyms: None
SMILES: C[C@H](NC(C(F)(F)F)=O)C1=CC=CC=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 2.3343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃N₂O₃
Molecular Weight:
262.19
Synonyms:
None
SMILES:
C[C@H](NC(C(F)(F)F)=O)C1=CC=CC=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
2.3343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD04114859
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: NC1=CC=C(CNCC2)C2=C1
Tpsa: 38.05
Logp: 0.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD04114859
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
NC1=CC=C(CNCC2)C2=C1
Tpsa:
38.05
Logp:
0.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00008071
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂
Molecular Weight: 82.10
Synonyms: Diacetonitrile~3-Iminobutyronitrile
SMILES: N#C/C=C(C)\N
Tpsa: 49.81
Logp: 0.37248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00008071
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂
Molecular Weight:
82.10
Synonyms:
Diacetonitrile~3-Iminobutyronitrile
SMILES:
N#C/C=C(C)\N
Tpsa:
49.81
Logp:
0.37248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O
Tpsa: 46.61
Logp: 1.464
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C1C2=CC=CC=C2)C(CN(C)C1)C(OCC)=O
Tpsa:
46.61
Logp:
1.464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3