CS-0574797
Ethyl 3,3,3-trifluoro-2-(4-fluorophenyl)-2-hydroxypropanoate
Manufacturer: ChemScene
CAS Number: 552314-23-5
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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
C₁₁H₁₀F₄O₃
Molecular Weight
266.19
Synonyms
None
SMILES
CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)O
Tpsa
46.53
Logp
2.1387
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 552314-23-5 | 3,3,3-Trifluoro-2-(4-fluorophenyl)-2-hydroxypropionicacidethylester | A2B Chem | ₹ 22,587.84 - ₹ 62,373.24 |
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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: C₁₁H₁₀F₄O₃
Molecular Weight: 266.19
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)O
Tpsa: 46.53
Logp: 2.1387
H Acceptors: 3
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:
C₁₁H₁₀F₄O₃
Molecular Weight:
266.19
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)F)(C(F)(F)F)O
Tpsa:
46.53
Logp:
2.1387
H Acceptors:
3
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: C₁₃H₈F₃N₃
Molecular Weight: 263.22
Synonyms: 2-([2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINO)BENZENECARBONITRILE
SMILES: C1=CC=C(C(=C1)C#N)NC2=CC(=NC=C2)C(F)(F)F
Tpsa: 48.71
Logp: 3.71568
H Acceptors: 3
H Donors: 1
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:
C₁₃H₈F₃N₃
Molecular Weight:
263.22
Synonyms:
2-([2-(TRIFLUOROMETHYL)-4-PYRIDINYL]AMINO)BENZENECARBONITRILE
SMILES:
C1=CC=C(C(=C1)C#N)NC2=CC(=NC=C2)C(F)(F)F
Tpsa:
48.71
Logp:
3.71568
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀F₃N₅
Molecular Weight: 269.23
Synonyms: 5-(1-METHYLHYDRAZINO)-3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZINE
SMILES: CN(C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F)N
Tpsa: 67.93
Logp: 1.8673
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀F₃N₅
Molecular Weight:
269.23
Synonyms:
5-(1-METHYLHYDRAZINO)-3-PHENYL-6-(TRIFLUOROMETHYL)-1,2,4-TRIAZINE
SMILES:
CN(C1=C(N=NC(=N1)C2=CC=CC=C2)C(F)(F)F)N
Tpsa:
67.93
Logp:
1.8673
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₃F₃N₂O₃S
Molecular Weight: 358.34
Synonyms: ETHYL 2-(METHYLSULFANYL)-4-[3-(TRIFLUOROMETHYL)PHENOXY]-5-PYRIMIDINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=CC=CC(=C2)C(F)(F)F)SC
Tpsa: 61.31
Logp: 4.1863
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃F₃N₂O₃S
Molecular Weight:
358.34
Synonyms:
ETHYL 2-(METHYLSULFANYL)-4-[3-(TRIFLUOROMETHYL)PHENOXY]-5-PYRIMIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC=CC(=C2)C(F)(F)F)SC
Tpsa:
61.31
Logp:
4.1863
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5