CS-0358757
2-(4-Nitrophenyl)-5-(p-tolyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 62507-52-2
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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
C₁₅H₁₁N₃O₃
Molecular Weight
281.27
Synonyms
2-(4-Methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
SMILES
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2
Tpsa
82.06
Logp
3.62022
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62507-52-2 | 1,3,4-Oxadiazole, 2-(4-methylphenyl)-5-(4-nitrophenyl)- | 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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: 2-(4-Methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
SMILES: CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2
Tpsa: 82.06
Logp: 3.62022
H Acceptors: 5
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
2-(4-Methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2
Tpsa:
82.06
Logp:
3.62022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: CCCC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa: 82.06
Logp: 2.5973
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CCCC1=NN=C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa:
82.06
Logp:
2.5973
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O₂
Molecular Weight: 216.20
Synonyms: 2-(4-Nitrophenyl)-5-pyrimidinamine
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)N
Tpsa: 94.94
Logp: 1.634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O₂
Molecular Weight:
216.20
Synonyms:
2-(4-Nitrophenyl)-5-pyrimidinamine
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=C(C=N2)N
Tpsa:
94.94
Logp:
1.634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₃
Molecular Weight: 331.36
Synonyms: 2-(4-Oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-benzoic acid
SMILES: C1=CC=C(C=C1)C2=CC3=C(CCCC3=O)N2C4=CC=CC=C4C(=O)O
Tpsa: 59.3
Logp: 4.3615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₃
Molecular Weight:
331.36
Synonyms:
2-(4-Oxo-2-phenyl-4,5,6,7-tetrahydro-indol-1-yl)-benzoic acid
SMILES:
C1=CC=C(C=C1)C2=CC3=C(CCCC3=O)N2C4=CC=CC=C4C(=O)O
Tpsa:
59.3
Logp:
4.3615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3