CS-0598144
3-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1421261-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0598144-5g | In Stock | ₹ 93,944.88 |
CS-0598144 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,944.88
GST (18%): ₹ 16,910.078
Total Price: ₹ 1,10,854.958
Purity
98%
MDL No
MFCD22682912
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
None
SMILES
CCC1=NOC(=N1)C2=CC=CC(=C2)C#N
Tpsa
62.71
Logp
2.17068
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421261-77-9 | 3-(3-Ethyl-1,2,4-oxadiazol-5-yl)benzonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22682912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: CCC1=NOC(=N1)C2=CC=CC(=C2)C#N
Tpsa: 62.71
Logp: 2.17068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22682912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CCC1=NOC(=N1)C2=CC=CC(=C2)C#N
Tpsa:
62.71
Logp:
2.17068
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: CCC1C2=CC=CC=C2C(=O)OC1=O
Tpsa: 43.37
Logp: 1.8772
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CCC1C2=CC=CC=C2C(=O)OC1=O
Tpsa:
43.37
Logp:
1.8772
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: None
SMILES: C#CCOC1=CC=CC(=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 1.6068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
None
SMILES:
C#CCOC1=CC=CC(=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
1.6068
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: C₈H₄FIN₂O
Molecular Weight: 290.03
Synonyms: None
SMILES: C1=CC(=C(C=C1I)C2=NOC=N2)F
Tpsa: 38.92
Logp: 2.4803
H Acceptors: 3
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:
C₈H₄FIN₂O
Molecular Weight:
290.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)C2=NOC=N2)F
Tpsa:
38.92
Logp:
2.4803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1