CS-0744807
Ethyl 5-[(6,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)methyl]-4,5-dihydroisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 924861-71-2
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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
C₁₆H₁₉NO₇
Molecular Weight
337.32
Synonyms
None
SMILES
CCOC(=O)C1=NOC(CC2=C(OC)C(OC)=C3OCOC3=C2)C1
Tpsa
84.81
Logp
1.683
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924861-71-2 | ethyl 5-[(6,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-4,5-dihydroisoxazole-3-carboxylate | 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: C₁₆H₁₉NO₇
Molecular Weight: 337.32
Synonyms: None
SMILES: CCOC(=O)C1=NOC(CC2=C(OC)C(OC)=C3OCOC3=C2)C1
Tpsa: 84.81
Logp: 1.683
H Acceptors: 8
H Donors: 0
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:
C₁₆H₁₉NO₇
Molecular Weight:
337.32
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(CC2=C(OC)C(OC)=C3OCOC3=C2)C1
Tpsa:
84.81
Logp:
1.683
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18169450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: [H][C@]1(CCC(C)=CC1)C1(C)CC(=NO1)C(=O)OCC
Tpsa: 47.89
Logp: 2.8309
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18169450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
[H][C@]1(CCC(C)=CC1)C1(C)CC(=NO1)C(=O)OCC
Tpsa:
47.89
Logp:
2.8309
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00601637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂S₂
Molecular Weight: 292.81
Synonyms: None
SMILES: NC1=C(SC2=NC3=CC=CC=C3S2)C=CC(Cl)=C1
Tpsa: 38.91
Logp: 4.6831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00601637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂S₂
Molecular Weight:
292.81
Synonyms:
None
SMILES:
NC1=C(SC2=NC3=CC=CC=C3S2)C=CC(Cl)=C1
Tpsa:
38.91
Logp:
4.6831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07601149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₅
Molecular Weight: 213.15
Synonyms: None
SMILES: COC1=C(C=C(N)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 121.53
Logp: 1.0938
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07601149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₅
Molecular Weight:
213.15
Synonyms:
None
SMILES:
COC1=C(C=C(N)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
121.53
Logp:
1.0938
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3