CS-0001424
Pentanamide, 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-, (2R)-
Manufacturer: ChemScene
CAS Number: 1146852-38-1
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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
C₁₃H₁₇F₃N₂O
Molecular Weight
274.28
Synonyms
None
SMILES
O=C(N)[C@@H](CCC(F)(F)F)N[C@H](C)C1=CC=CC=C1
Tpsa
55.12
Logp
2.5336
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146852-38-1 | Pentanamide, 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-, (2R)- | A2B Chem | -- |
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: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: None
SMILES: O=C(N)[C@@H](CCC(F)(F)F)N[C@H](C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 2.5336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
None
SMILES:
O=C(N)[C@@H](CCC(F)(F)F)N[C@H](C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
2.5336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD13184696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃N₂O
Molecular Weight: 170.13
Synonyms: (R)-2-Amino-5,5,5-trifluoropentanamide
SMILES: O=C(N)[C@H](N)CCC(F)(F)F
Tpsa: 69.11
Logp: 0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD13184696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃N₂O
Molecular Weight:
170.13
Synonyms:
(R)-2-Amino-5,5,5-trifluoropentanamide
SMILES:
O=C(N)[C@H](N)CCC(F)(F)F
Tpsa:
69.11
Logp:
0.1415
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: Iodonium, diphenyl-, nitrate
SMILES: [O-][N+]([O-])=O.C1([I+]C2=CC=CC=C2)=CC=CC=C1
Tpsa: 66.2
Logp: -0.4241
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
Iodonium, diphenyl-, nitrate
SMILES:
[O-][N+]([O-])=O.C1([I+]C2=CC=CC=C2)=CC=CC=C1
Tpsa:
66.2
Logp:
-0.4241
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006644
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₄
Molecular Weight: 140.09
Synonyms: None
SMILES: O=C(O)C(C=C1)=COC1=O
Tpsa: 67.51
Logp: 0.338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006644
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₄
Molecular Weight:
140.09
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=COC1=O
Tpsa:
67.51
Logp:
0.338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1