CS-0459335
2-(Naphthalen-1-yl)-5-phenyl-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 897-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0459335-500mg | In Stock | ₹ 71,378.00 |
| 1g | CS-0459335-1g | In Stock | ₹ 1,21,218.00 |
CS-0459335 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₂N₂O
Molecular Weight
272.30
Synonyms
2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole
SMILES
C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=CC=CC=C4)O1
Tpsa
38.92
Logp
4.5568
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897-18-7 | 1,3,4-Oxadiazole,2-(1-naphthalenyl)-5-phenyl- | A2B Chem | ₹ 27,946.00 - ₹ 53,400.00 |
Related Products
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-P330-P362+P364-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: C₁₈H₁₂N₂O
Molecular Weight: 272.30
Synonyms: 2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole
SMILES: C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=CC=CC=C4)O1
Tpsa: 38.92
Logp: 4.5568
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:
C₁₈H₁₂N₂O
Molecular Weight:
272.30
Synonyms:
2-(1-Naphthyl)-5-phenyl-1,3,4-oxadiazole
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)=NN=C(C4=CC=CC=C4)O1
Tpsa:
38.92
Logp:
4.5568
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 5-Amino-N,N-dimethyl-2,3-dihydro-1H-indole-1-carboxamide
SMILES: O=C(N1CCC2=C1C=CC(N)=C2)N(C)C
Tpsa: 49.57
Logp: 1.3129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
5-Amino-N,N-dimethyl-2,3-dihydro-1H-indole-1-carboxamide
SMILES:
O=C(N1CCC2=C1C=CC(N)=C2)N(C)C
Tpsa:
49.57
Logp:
1.3129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: CNCC1=NC(Cl)=CC=C1
Tpsa: 24.92
Logp: 1.4544
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
CNCC1=NC(Cl)=CC=C1
Tpsa:
24.92
Logp:
1.4544
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa: 50.19
Logp: 3.42724
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa:
50.19
Logp:
3.42724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2