CS-0580598
5,5'-Diphenyl-3,3'-bi(1,2,4-oxadiazole)
Manufacturer: ChemScene
CAS Number: 6057-55-2
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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
C₁₆H₁₀N₄O₂
Molecular Weight
290.28
Synonyms
5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
SMILES
C1=CC=C(C=C1)C2=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4
Tpsa
77.84
Logp
3.4536
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6057-55-2 | 3,3'-BIS(5-PHENYL-1,2,4-OXADIAZOLE) | 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: C₁₆H₁₀N₄O₂
Molecular Weight: 290.28
Synonyms: 5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4
Tpsa: 77.84
Logp: 3.4536
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₀N₄O₂
Molecular Weight:
290.28
Synonyms:
5-Phenyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)-1,2,4-oxadiazole
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C3=NOC(=N3)C4=CC=CC=C4
Tpsa:
77.84
Logp:
3.4536
H Acceptors:
6
H Donors:
0
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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: 2-(2-Chloro-phenoxy)-propan-1-ol
SMILES: CC(OC1=CC=CC=C1Cl)CO
Tpsa: 29.46
Logp: 2.0996
H Acceptors: 2
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:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
2-(2-Chloro-phenoxy)-propan-1-ol
SMILES:
CC(OC1=CC=CC=C1Cl)CO
Tpsa:
29.46
Logp:
2.0996
H Acceptors:
2
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: Phenyl-m-tolylamino-acetic acid
SMILES: CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)O
Tpsa: 49.33
Logp: 3.23282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
Phenyl-m-tolylamino-acetic acid
SMILES:
CC1=CC(=CC=C1)NC(C2=CC=CC=C2)C(=O)O
Tpsa:
49.33
Logp:
3.23282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 2-{[2-(2-methylbenzoyl)hydrazino]carbonyl}benzoic acid
SMILES: CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 95.5
Logp: 1.76802
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
2-{[2-(2-methylbenzoyl)hydrazino]carbonyl}benzoic acid
SMILES:
CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
95.5
Logp:
1.76802
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3