CS-0763558
1-(3-Phenyl-1,2,4-Oxadiazol-5-yl)-2-naphthol
Manufacturer: ChemScene
CAS Number: 814257-92-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂N₂O₂
Molecular Weight
288.30
Synonyms
None
SMILES
OC1=C(C2=NC(=NO2)C2=CC=CC=C2)C2=CC=CC=C2C=C1
Tpsa
59.15
Logp
4.2624
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)-2-naphthol | 814257-92-6 | | 5mg | eMolecules | ₹ 26,448.31 | |
 | 814257-92-6 | 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)-2-naphthol | A2B Chem | ₹ 19,079.88 - ₹ 1,76,852.52 |
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: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: None
SMILES: OC1=C(C2=NC(=NO2)C2=CC=CC=C2)C2=CC=CC=C2C=C1
Tpsa: 59.15
Logp: 4.2624
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:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
None
SMILES:
OC1=C(C2=NC(=NO2)C2=CC=CC=C2)C2=CC=CC=C2C=C1
Tpsa:
59.15
Logp:
4.2624
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: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: None
SMILES: FC(F)(F)C(=O)OC1=C(Br)C=CC=C1
Tpsa: 26.3
Logp: 2.9168
H Acceptors: 2
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:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
None
SMILES:
FC(F)(F)C(=O)OC1=C(Br)C=CC=C1
Tpsa:
26.3
Logp:
2.9168
H Acceptors:
2
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: C₈H₅BrCl₂F₂
Molecular Weight: 289.93
Synonyms: None
SMILES: FC(F)(CBr)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 0
Logp: 4.4801
H Acceptors: 0
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:
C₈H₅BrCl₂F₂
Molecular Weight:
289.93
Synonyms:
None
SMILES:
FC(F)(CBr)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
0
Logp:
4.4801
H Acceptors:
0
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: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(OCC#C)C1=CC=C(C=C1)C(=O)OCC#C
Tpsa: 52.6
Logp: 1.2666
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(OCC#C)C1=CC=C(C=C1)C(=O)OCC#C
Tpsa:
52.6
Logp:
1.2666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4