CS-0575445
Ethyl 4-((2-chlorobenzoyl)oxy)-3-methylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 356586-77-1
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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
C₁₉H₁₅ClO₅
Molecular Weight
358.77
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=C(O1)C=CC=C2OC(=O)C3=CC=CC=C3Cl)C
Tpsa
65.74
Logp
4.79052
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356586-77-1 | ethyl 4-{[(2-chlorophenyl)carbonyl]oxy}-3-methyl-1-benzofuran-2-carboxylate | A2B Chem | -- |
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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: C₁₉H₁₅ClO₅
Molecular Weight: 358.77
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(O1)C=CC=C2OC(=O)C3=CC=CC=C3Cl)C
Tpsa: 65.74
Logp: 4.79052
H Acceptors: 5
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:
C₁₉H₁₅ClO₅
Molecular Weight:
358.77
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(O1)C=CC=C2OC(=O)C3=CC=CC=C3Cl)C
Tpsa:
65.74
Logp:
4.79052
H Acceptors:
5
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: C₁₂H₁₂OS₂
Molecular Weight: 236.35
Synonyms: (4-methylsulfanylphenyl)-thiophen-2-ylmethanol
SMILES: OC(C1=CC=C(SC)C=C1)C2=CC=CS2
Tpsa: 20.23
Logp: 3.5517
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:
C₁₂H₁₂OS₂
Molecular Weight:
236.35
Synonyms:
(4-methylsulfanylphenyl)-thiophen-2-ylmethanol
SMILES:
OC(C1=CC=C(SC)C=C1)C2=CC=CS2
Tpsa:
20.23
Logp:
3.5517
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: C₁₀H₁₀OS₂
Molecular Weight: 210.32
Synonyms: None
SMILES: OC(C1=CC=C(C)S1)C2=CC=CS2
Tpsa: 20.23
Logp: 3.19972
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:
C₁₀H₁₀OS₂
Molecular Weight:
210.32
Synonyms:
None
SMILES:
OC(C1=CC=C(C)S1)C2=CC=CS2
Tpsa:
20.23
Logp:
3.19972
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: furan-2-yl-(5-methylfuran-2-yl)methanol
SMILES: OC(C1=CC=CO1)C2=CC=C(C)O2
Tpsa: 46.51
Logp: 2.26272
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
furan-2-yl-(5-methylfuran-2-yl)methanol
SMILES:
OC(C1=CC=CO1)C2=CC=C(C)O2
Tpsa:
46.51
Logp:
2.26272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2