CS-0875125
N,N-Diethyl-4,4,4-trifluoro-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 452-13-1
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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
C₈H₁₂F₃NO₂
Molecular Weight
211.18
Synonyms
None
SMILES
CCN(CC)C(=O)CC(=O)C(F)(F)F
Tpsa
37.38
Logp
1.3763
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 452-13-1 | N,N-Diethyl-3-oxo-4,4,4-trifluorobutyramide | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: CCN(CC)C(=O)CC(=O)C(F)(F)F
Tpsa: 37.38
Logp: 1.3763
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
CCN(CC)C(=O)CC(=O)C(F)(F)F
Tpsa:
37.38
Logp:
1.3763
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃NO
Molecular Weight: 213.58
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F.Cl
Tpsa: 35.25
Logp: 2.5892
H Acceptors: 2
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:
C₇H₇ClF₃NO
Molecular Weight:
213.58
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)OC(F)(F)F.Cl
Tpsa:
35.25
Logp:
2.5892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃NO₅
Molecular Weight: 271.19
Synonyms: None
SMILES: CCOC(=O)[C@H](CCC(=O)O)NC(=O)C(F)(F)F
Tpsa: 92.7
Logp: 0.4614
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃NO₅
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CCOC(=O)[C@H](CCC(=O)O)NC(=O)C(F)(F)F
Tpsa:
92.7
Logp:
0.4614
H Acceptors:
4
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: C₁₅H₁₂F₂N₄O₂S
Molecular Weight: 350.34
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)OC(F)F
Tpsa: 81.94
Logp: 3.2665
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₂N₄O₂S
Molecular Weight:
350.34
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)OC(F)F
Tpsa:
81.94
Logp:
3.2665
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4