CS-0210366
5-(2-Nitrophenyl)-3H-1,3,4-oxadiazol-2-one
Manufacturer: ChemScene
CAS Number: 83725-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210366-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0210366-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0210366-10g | In Stock | ₹ 51,678.24 |
CS-0210366 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD19673273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₄
Molecular Weight
207.14
Synonyms
5-(2-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
SMILES
O=C1OC(C2=CC=CC=C2[N+]([O-])=O)=NN1
Tpsa
102.03
Logp
0.9381
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,4-Oxadiazol-2(3H)-one, 5-(2-nitrophenyl)- | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 19,849.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD19673273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 5-(2-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
SMILES: O=C1OC(C2=CC=CC=C2[N+]([O-])=O)=NN1
Tpsa: 102.03
Logp: 0.9381
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19673273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
5-(2-nitrophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
SMILES:
O=C1OC(C2=CC=CC=C2[N+]([O-])=O)=NN1
Tpsa:
102.03
Logp:
0.9381
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16988688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: 2-broMo-6-(4-Methoxybenzyloxy)pyridine
SMILES: COC1=CC=C(COC2=CC=CC(Br)=N2)C=C1
Tpsa: 31.35
Logp: 3.4317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16988688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
2-broMo-6-(4-Methoxybenzyloxy)pyridine
SMILES:
COC1=CC=C(COC2=CC=CC(Br)=N2)C=C1
Tpsa:
31.35
Logp:
3.4317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19620540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-(2-methyl-2H-pyrazol-3-yl)-ethanol
SMILES: OC(C)C1=CC=NN1C
Tpsa: 38.05
Logp: 0.4734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19620540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-(2-methyl-2H-pyrazol-3-yl)-ethanol
SMILES:
OC(C)C1=CC=NN1C
Tpsa:
38.05
Logp:
0.4734
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97% mix TBC as stabilizer
MDL No: MFCD12827910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂
Molecular Weight: 140.13
Synonyms: 1,2-Difluoro-3-vinylbenzene, 1,2-Difluoro-3-ethenylbenzene
SMILES: C=CC1=CC=CC(F)=C1F
Tpsa: 0
Logp: 2.6078
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD12827910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂
Molecular Weight:
140.13
Synonyms:
1,2-Difluoro-3-vinylbenzene, 1,2-Difluoro-3-ethenylbenzene
SMILES:
C=CC1=CC=CC(F)=C1F
Tpsa:
0
Logp:
2.6078
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1