CS-0322275
5-((4-Methoxyphenoxy)methyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 86181-90-0
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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
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
5-[(4-Methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
SMILES
COC1=CC=C(OCC2CNC(O2)=O)C=C1
Tpsa
56.79
Logp
1.1824
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86181-90-0 | 5-((4-methoxyphenoxy)methyl)oxazolidin-2-one | 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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 5-[(4-Methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
SMILES: COC1=CC=C(OCC2CNC(O2)=O)C=C1
Tpsa: 56.79
Logp: 1.1824
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
5-[(4-Methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
SMILES:
COC1=CC=C(OCC2CNC(O2)=O)C=C1
Tpsa:
56.79
Logp:
1.1824
H Acceptors:
4
H Donors:
1
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: C₉H₁₀BrN₃OS
Molecular Weight: 288.16
Synonyms: 5-(5-BROMO-2-FURYL)-4-PROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CCCN1C(=NN=C1S)C2=CC=C(Br)O2
Tpsa: 43.85
Logp: 2.9993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃OS
Molecular Weight:
288.16
Synonyms:
5-(5-BROMO-2-FURYL)-4-PROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CCCN1C(=NN=C1S)C2=CC=C(Br)O2
Tpsa:
43.85
Logp:
2.9993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClFN₃OS
Molecular Weight: 287.74
Synonyms: 5-[(3-Chloro-4-fluorophenoxy)methyl]-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: CCN1C(=NN=C1S)COC2=CC(=C(C=C2)F)Cl
Tpsa: 39.94
Logp: 2.9582
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁ClFN₃OS
Molecular Weight:
287.74
Synonyms:
5-[(3-Chloro-4-fluorophenoxy)methyl]-4-ethyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
CCN1C(=NN=C1S)COC2=CC(=C(C=C2)F)Cl
Tpsa:
39.94
Logp:
2.9582
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: None
SMILES: CCN1C(=NN=C1S)C(C)OC2=C(C)C=C(C)C=C2
Tpsa: 39.94
Logp: 3.34354
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
None
SMILES:
CCN1C(=NN=C1S)C(C)OC2=C(C)C=C(C)C=C2
Tpsa:
39.94
Logp:
3.34354
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4