CS-0539527
Ethyl 2-(benzofuran-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 57119-39-8
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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
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
2-Benzofuranacetic acid, ethyl ester
SMILES
CCOC(=O)CC1=CC2=CC=CC=C2O1
Tpsa
39.44
Logp
2.5384
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57119-39-8 | ethyl 2-(benzofuran-2-yl)acetate | 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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2-Benzofuranacetic acid, ethyl ester
SMILES: CCOC(=O)CC1=CC2=CC=CC=C2O1
Tpsa: 39.44
Logp: 2.5384
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2-Benzofuranacetic acid, ethyl ester
SMILES:
CCOC(=O)CC1=CC2=CC=CC=C2O1
Tpsa:
39.44
Logp:
2.5384
H Acceptors:
3
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: C₁₇H₁₇NO₄S
Molecular Weight: 331.39
Synonyms: (E)-3-(3-phenylsulfamoyl-phenyl)-acrylic acid ethyl ester
SMILES: CCOC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2
Tpsa: 72.47
Logp: 3.0637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄S
Molecular Weight:
331.39
Synonyms:
(E)-3-(3-phenylsulfamoyl-phenyl)-acrylic acid ethyl ester
SMILES:
CCOC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2
Tpsa:
72.47
Logp:
3.0637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: None
SMILES: C1=C(C(=CC(=C1O)Br)F)C(F)(F)F
Tpsa: 20.23
Logp: 3.3126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1O)Br)F)C(F)(F)F
Tpsa:
20.23
Logp:
3.3126
H Acceptors:
1
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: C₂₂H₁₇N₃
Molecular Weight: 323.39
Synonyms: 2,4-diphenyl-6-o-tolyl-[1,3,5]triazine
SMILES: CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.67
Logp: 5.18102
H Acceptors: 3
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:
C₂₂H₁₇N₃
Molecular Weight:
323.39
Synonyms:
2,4-diphenyl-6-o-tolyl-[1,3,5]triazine
SMILES:
CC1=CC=CC=C1C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.67
Logp:
5.18102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3