CS-0333146
Methyl 4-((2-oxooxazolidin-5-yl)methoxy)benzoate
Manufacturer: ChemScene
CAS Number: 312598-51-9
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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
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
None
SMILES
COC(C1=CC=C(OCC2CNC(O2)=O)C=C1)=O
Tpsa
73.86
Logp
0.9604
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312598-51-9 | methyl 4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoate | 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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: COC(C1=CC=C(OCC2CNC(O2)=O)C=C1)=O
Tpsa: 73.86
Logp: 0.9604
H Acceptors: 5
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
COC(C1=CC=C(OCC2CNC(O2)=O)C=C1)=O
Tpsa:
73.86
Logp:
0.9604
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: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CC=C3
Tpsa: 64.63
Logp: 3.6439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2C=CC=C3
Tpsa:
64.63
Logp:
3.6439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₇O₂
Molecular Weight: 291.31
Synonyms: 3-Amino-4-[4-(azepan-1-ylcarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole
SMILES: CC1=C(C(N2CCCCCC2)=O)N=NN1C3=NON=C3N
Tpsa: 115.96
Logp: 0.55712
H Acceptors: 8
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:
C₁₂H₁₇N₇O₂
Molecular Weight:
291.31
Synonyms:
3-Amino-4-[4-(azepan-1-ylcarbonyl)-5-methyl-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazole
SMILES:
CC1=C(C(N2CCCCCC2)=O)N=NN1C3=NON=C3N
Tpsa:
115.96
Logp:
0.55712
H Acceptors:
8
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: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: 2,7-diamino-4-(4-methylphenyl)-4H-chromene-3-carbonitrile
SMILES: CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa: 85.06
Logp: 2.7954
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
2,7-diamino-4-(4-methylphenyl)-4H-chromene-3-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Tpsa:
85.06
Logp:
2.7954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1