CS-0546777
Ethyl 5-methyl-5-((S)-4-methyl-5-oxocyclohex-3-en-1-yl)-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1013764-34-5
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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
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
ethyl 5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylate
SMILES
CCOC(=O)C1=NOC(C1)(C)[C@H]2CC=C(C(=O)C2)C
Tpsa
64.96
Logp
2.0099
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013764-34-5 | 5-Methyl-5-((S)-4-methyl-5-oxo-cyclohex-3-enyl)-4,5-dihydro-isoxazole-3-carboxylic acid ethyl ester | 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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: ethyl 5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(C1)(C)[C@H]2CC=C(C(=O)C2)C
Tpsa: 64.96
Logp: 2.0099
H Acceptors: 5
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
ethyl 5-methyl-5-[(1S)-4-methyl-5-oxo-cyclohex-3-en-1-yl]-4H-isoxazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(C1)(C)[C@H]2CC=C(C(=O)C2)C
Tpsa:
64.96
Logp:
2.0099
H Acceptors:
5
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: C₇H₁₂N₄O₃
Molecular Weight: 200.20
Synonyms: 2-(3-methoxy-5-methyl-4-nitro-1H-pyrazol-1-yl)ethanamine
SMILES: CC1=C(C(=NN1CCN)OC)[N+](=O)[O-]
Tpsa: 96.21
Logp: 0.06702
H Acceptors: 6
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:
C₇H₁₂N₄O₃
Molecular Weight:
200.20
Synonyms:
2-(3-methoxy-5-methyl-4-nitro-1H-pyrazol-1-yl)ethanamine
SMILES:
CC1=C(C(=NN1CCN)OC)[N+](=O)[O-]
Tpsa:
96.21
Logp:
0.06702
H Acceptors:
6
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: (4S)-3-(3-phenylpropionyl)-4-(2-propyl)oxazolidin-2-one
SMILES: CC(C)[C@H]1COC(=O)N1C(=O)CCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.6226
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
(4S)-3-(3-phenylpropionyl)-4-(2-propyl)oxazolidin-2-one
SMILES:
CC(C)[C@H]1COC(=O)N1C(=O)CCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.6226
H Acceptors:
3
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: C₁₃H₁₃ClN₄
Molecular Weight: 260.72
Synonyms: 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
SMILES: NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
Tpsa: 55.04
Logp: 2.7965
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃ClN₄
Molecular Weight:
260.72
Synonyms:
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
SMILES:
NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
Tpsa:
55.04
Logp:
2.7965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1