CS-0717715
Ethyl 2-((3-chloro-4-fluorophenyl)thio)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1443309-43-0
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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
C₁₀H₈ClFO₃S
Molecular Weight
262.69
Synonyms
None
SMILES
CCOC(=O)C(=O)SC1=CC(Cl)=C(F)C=C1
Tpsa
43.37
Logp
2.6609
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443309-43-0 | Ethyl 2-((3-chloro-4-fluorophenyl)thio)-2-oxoacetate | 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: C₁₀H₈ClFO₃S
Molecular Weight: 262.69
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=CC(Cl)=C(F)C=C1
Tpsa: 43.37
Logp: 2.6609
H Acceptors: 4
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:
C₁₀H₈ClFO₃S
Molecular Weight:
262.69
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=CC(Cl)=C(F)C=C1
Tpsa:
43.37
Logp:
2.6609
H Acceptors:
4
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: C₁₁H₈ClFO₂
Molecular Weight: 226.63
Synonyms: None
SMILES: OC(C1=CC=CO1)C1=CC(Cl)=CC(F)=C1
Tpsa: 33.37
Logp: 3.1538
H Acceptors: 2
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:
C₁₁H₈ClFO₂
Molecular Weight:
226.63
Synonyms:
None
SMILES:
OC(C1=CC=CO1)C1=CC(Cl)=CC(F)=C1
Tpsa:
33.37
Logp:
3.1538
H Acceptors:
2
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)CC(=O)OCC
Tpsa: 43.37
Logp: 3.1651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CC(=O)OCC
Tpsa:
43.37
Logp:
3.1651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: CCCC(=O)C1=CC(F)=C(Cl)C=C1
Tpsa: 17.07
Logp: 3.4619
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
CCCC(=O)C1=CC(F)=C(Cl)C=C1
Tpsa:
17.07
Logp:
3.4619
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3