CS-0544860
3-(Benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5(4H)-one
Manufacturer: ChemScene
CAS Number: 931358-03-1
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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
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3
Tpsa
77.35
Logp
0.7586
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931358-03-1 | 3-(Benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-ol | 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: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3
Tpsa: 77.35
Logp: 0.7586
H Acceptors: 5
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NOC(=O)N3
Tpsa:
77.35
Logp:
0.7586
H Acceptors:
5
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: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 7-CYANO-5H-[1,3]DIOXOLO[4,5-F]INDOLE
SMILES: N#CC1=CNC2=C1C=C3C(OCO3)=C2
Tpsa: 58.04
Logp: 1.76828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
7-CYANO-5H-[1,3]DIOXOLO[4,5-F]INDOLE
SMILES:
N#CC1=CNC2=C1C=C3C(OCO3)=C2
Tpsa:
58.04
Logp:
1.76828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₄
Molecular Weight: 214.56
Synonyms: 6-Chloro-5-nitro-3H-benzooxazol-2-one
SMILES: O=C1OC2=CC(Cl)=C([N+]([O-])=O)C=C2N1
Tpsa: 89.14
Logp: 1.6827
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:
C₇H₃ClN₂O₄
Molecular Weight:
214.56
Synonyms:
6-Chloro-5-nitro-3H-benzooxazol-2-one
SMILES:
O=C1OC2=CC(Cl)=C([N+]([O-])=O)C=C2N1
Tpsa:
89.14
Logp:
1.6827
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: C₇H₇N₇
Molecular Weight: 189.18
Synonyms: 2-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOL-5-YL]ACETONITRILE
SMILES: C1=NN(C=N1)CC2=NC(=NN2)CC#N
Tpsa: 96.07
Logp: -0.48942
H Acceptors: 6
H Donors: 1
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:
C₇H₇N₇
Molecular Weight:
189.18
Synonyms:
2-[3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOL-5-YL]ACETONITRILE
SMILES:
C1=NN(C=N1)CC2=NC(=NN2)CC#N
Tpsa:
96.07
Logp:
-0.48942
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3