CS-0450858
2-(5-Methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol
Manufacturer: ChemScene
CAS Number: 310390-91-1
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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
C₁₁H₈N₂O₃
Molecular Weight
216.19
Synonyms
2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES
C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa
72.29
Logp
2.49682
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES: C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa: 72.29
Logp: 2.49682
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
2-(5-methyl-1,3,4-oxadiazol-2-yl)benzofuran-4-ol(WXG01352)
SMILES:
C1=CC=C(C2=C1OC(=C2)C3=NN=C(O3)C)O
Tpsa:
72.29
Logp:
2.49682
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: C₁₀H₁₁BrINO₃
Molecular Weight: 400.01
Synonyms: Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa: 48.42
Logp: 3.7626
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₁BrINO₃
Molecular Weight:
400.01
Synonyms:
Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa:
48.42
Logp:
3.7626
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: Carbonic acid, 5-bromo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=CN=CC(=C1)Br
Tpsa: 48.42
Logp: 3.158
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
Carbonic acid, 5-bromo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=CN=CC(=C1)Br
Tpsa:
48.42
Logp:
3.158
H Acceptors:
4
H Donors:
0
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 5-Bromo-3-methoxypicolinaldehyde oxime
SMILES: COC1=C(/C=N/O)N=CC(=C1)Br
Tpsa: 54.71
Logp: 1.6608
H Acceptors: 4
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
5-Bromo-3-methoxypicolinaldehyde oxime
SMILES:
COC1=C(/C=N/O)N=CC(=C1)Br
Tpsa:
54.71
Logp:
1.6608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2