CS-0814053
Ethyl 3-oxo-3-(2,3,4-trifluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 157766-27-3
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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
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
None
SMILES
FC1=CC=C(C(CC(OCC)=O)=O)C(F)=C1F
Tpsa
43.37
Logp
2.2398
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: None
SMILES: FC1=CC=C(C(CC(OCC)=O)=O)C(F)=C1F
Tpsa: 43.37
Logp: 2.2398
H Acceptors: 3
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
None
SMILES:
FC1=CC=C(C(CC(OCC)=O)=O)C(F)=C1F
Tpsa:
43.37
Logp:
2.2398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC1=C(OC)C=C2N=CC(C)=NC2=C1
Tpsa: 44.24
Logp: 1.95542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC1=C(OC)C=C2N=CC(C)=NC2=C1
Tpsa:
44.24
Logp:
1.95542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: OC([C@H](N)CC(C1=CC=C(Cl)C=C1N)=O)=O
Tpsa: 106.41
Logp: 0.9069
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
OC([C@H](N)CC(C1=CC=C(Cl)C=C1N)=O)=O
Tpsa:
106.41
Logp:
0.9069
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS₂
Molecular Weight: 189.26
Synonyms: None
SMILES: O=C(C)NC1=NN=C(SC)S1
Tpsa: 54.88
Logp: 1.2184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS₂
Molecular Weight:
189.26
Synonyms:
None
SMILES:
O=C(C)NC1=NN=C(SC)S1
Tpsa:
54.88
Logp:
1.2184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2