CS-0589364
2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 83817-43-0
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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
C₁₄H₉BrN₂O
Molecular Weight
301.14
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3Br
Tpsa
38.92
Logp
4.1661
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83817-43-0 | 2-(2-Bromophenyl)-5-phenyl-1,3,4-oxadiazole | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3Br
Tpsa: 38.92
Logp: 4.1661
H Acceptors: 3
H Donors: 0
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:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3Br
Tpsa:
38.92
Logp:
4.1661
H Acceptors:
3
H Donors:
0
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: C₁₅H₆Br₂Cl₂O₂
Molecular Weight: 448.92
Synonyms: 5,7-dibromo-2-(2,4-dichlorobenzoyl)-1-benzofuran
SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br
Tpsa: 30.21
Logp: 6.4956
H Acceptors: 2
H Donors: 0
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:
C₁₅H₆Br₂Cl₂O₂
Molecular Weight:
448.92
Synonyms:
5,7-dibromo-2-(2,4-dichlorobenzoyl)-1-benzofuran
SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br
Tpsa:
30.21
Logp:
6.4956
H Acceptors:
2
H Donors:
0
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: C₁₅H₉Br₃O₂
Molecular Weight: 460.94
Synonyms: None
SMILES: C1=CC(=CC=C1C(C2=CC3=CC(=CC(=C3O2)Br)Br)O)Br
Tpsa: 33.37
Logp: 5.802
H Acceptors: 2
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:
C₁₅H₉Br₃O₂
Molecular Weight:
460.94
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(C2=CC3=CC(=CC(=C3O2)Br)Br)O)Br
Tpsa:
33.37
Logp:
5.802
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester
SMILES: COC1=CC=CC2=C1CC(CC2)C(=O)OC
Tpsa: 35.53
Logp: 1.9731
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid methyl ester
SMILES:
COC1=CC=CC2=C1CC(CC2)C(=O)OC
Tpsa:
35.53
Logp:
1.9731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2