CS-0334875
5-(3-(Benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)pyridin-2-ol
Manufacturer: ChemScene
CAS Number: 1223886-09-6
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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
C₁₄H₉N₃O₄
Molecular Weight
283.24
Synonyms
None
SMILES
C1=CC2=C(C=C1C3=NOC(=N3)C4=CN=C(C=C4)O)OCO2
Tpsa
90.5
Logp
2.2329
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223886-09-6 | 5-(3-Benzo[1,3]dioxol-5-yl-[1,2,4]oxadiazol-5-yl)-1H-pyridin-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: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: None
SMILES: C1=CC2=C(C=C1C3=NOC(=N3)C4=CN=C(C=C4)O)OCO2
Tpsa: 90.5
Logp: 2.2329
H Acceptors: 7
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:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C3=NOC(=N3)C4=CN=C(C=C4)O)OCO2
Tpsa:
90.5
Logp:
2.2329
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: N-Allyl-N'-(2-cyanophenyl)urea
SMILES: C=CCNC(NC1=CC=CC=C1C#N)=O
Tpsa: 64.92
Logp: 1.86578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
N-Allyl-N'-(2-cyanophenyl)urea
SMILES:
C=CCNC(NC1=CC=CC=C1C#N)=O
Tpsa:
64.92
Logp:
1.86578
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₆
Molecular Weight: 317.29
Synonyms: Methyl 2-(benzyloxy)-5-methoxy-3-nitrobenzenecarboxylate
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)OC
Tpsa: 87.9
Logp: 2.969
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₆
Molecular Weight:
317.29
Synonyms:
Methyl 2-(benzyloxy)-5-methoxy-3-nitrobenzenecarboxylate
SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)OC
Tpsa:
87.9
Logp:
2.969
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₄
Molecular Weight: 272.05
Synonyms: Methyl 5-bromo-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES: COC(=O)C1=C2C(=CC(=C1)Br)N=C(O)O2
Tpsa: 72.56
Logp: 2.0825
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₄
Molecular Weight:
272.05
Synonyms:
Methyl 5-bromo-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)N=C(O)O2
Tpsa:
72.56
Logp:
2.0825
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1