CS-0766707
Ethyl 2-Phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1126530-82-2
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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
C₁₄H₁₄F₃NO₃
Molecular Weight
301.26
Synonyms
None
SMILES
CCOC(=O)C1(CC(F)(F)F)COC(=N1)C1=CC=CC=C1
Tpsa
47.89
Logp
2.7177
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126530-82-2 | Ethyl 2-phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃NO₃
Molecular Weight: 301.26
Synonyms: None
SMILES: CCOC(=O)C1(CC(F)(F)F)COC(=N1)C1=CC=CC=C1
Tpsa: 47.89
Logp: 2.7177
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO₃
Molecular Weight:
301.26
Synonyms:
None
SMILES:
CCOC(=O)C1(CC(F)(F)F)COC(=N1)C1=CC=CC=C1
Tpsa:
47.89
Logp:
2.7177
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄N₂O
Molecular Weight: 260.19
Synonyms: None
SMILES: FC1=CC=C(C=C1)N1N=C(CCC1=O)C(F)(F)F
Tpsa: 32.67
Logp: 2.8708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄N₂O
Molecular Weight:
260.19
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)N1N=C(CCC1=O)C(F)(F)F
Tpsa:
32.67
Logp:
2.8708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)N1N=C(CCC1=O)C(F)(F)F
Tpsa: 41.9
Logp: 2.7403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N1N=C(CCC1=O)C(F)(F)F
Tpsa:
41.9
Logp:
2.7403
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: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: None
SMILES: FC(F)(F)C1=NNC(=O)CCC1
Tpsa: 41.46
Logp: 1.2048
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:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
None
SMILES:
FC(F)(F)C1=NNC(=O)CCC1
Tpsa:
41.46
Logp:
1.2048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0