CS-0551815
5-Benzyl-3-(m-tolyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 431938-98-6
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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
C₁₆H₁₄N₂O
Molecular Weight
250.30
Synonyms
None
SMILES
N=1OC(=NC1C=2C=CC=C(C2)C)CC=3C=CC=CC3
Tpsa
38.92
Logp
3.63582
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: N=1OC(=NC1C=2C=CC=C(C2)C)CC=3C=CC=CC3
Tpsa: 38.92
Logp: 3.63582
H Acceptors: 3
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
N=1OC(=NC1C=2C=CC=C(C2)C)CC=3C=CC=CC3
Tpsa:
38.92
Logp:
3.63582
H Acceptors:
3
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: C₁₅H₁₀Cl₂N₄
Molecular Weight: 317.17
Synonyms: 4,6-BIS(4-CHLOROPHENYL)-1,3,5-TRIAZIN-2-YLAMINE
SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)N)C3=CC=C(C=C3)Cl)Cl
Tpsa: 64.69
Logp: 4.0946
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:
C₁₅H₁₀Cl₂N₄
Molecular Weight:
317.17
Synonyms:
4,6-BIS(4-CHLOROPHENYL)-1,3,5-TRIAZIN-2-YLAMINE
SMILES:
C1=CC(=CC=C1C2=NC(=NC(=N2)N)C3=CC=C(C=C3)Cl)Cl
Tpsa:
64.69
Logp:
4.0946
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
SMILES: CC1=C(C=C(C(=N1)SC)C#N)C(=O)C
Tpsa: 53.75
Logp: 2.1862
H Acceptors: 4
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:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5-acetyl-6-methyl-2-(methylsulfanyl)pyridine-3-carbonitrile
SMILES:
CC1=C(C=C(C(=N1)SC)C#N)C(=O)C
Tpsa:
53.75
Logp:
2.1862
H Acceptors:
4
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 2-Phenyl-5-m-tolyl-[1,3,4]oxadiazole
SMILES: CC1=CC(=CC=C1)C2=NN=C(O2)C3=CC=CC=C3
Tpsa: 38.92
Logp: 3.71202
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
2-Phenyl-5-m-tolyl-[1,3,4]oxadiazole
SMILES:
CC1=CC(=CC=C1)C2=NN=C(O2)C3=CC=CC=C3
Tpsa:
38.92
Logp:
3.71202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2