CS-0696038
3-Phenyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 853104-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0696038-10g | In Stock | ₹ 1,00,276.32 |
CS-0696038 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,276.32
GST (18%): ₹ 18,049.738
Total Price: ₹ 1,18,326.058
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
None
SMILES
C1CNC(C1)C1=NC(=NO1)C1=CC=CC=C1
Tpsa
50.95
Logp
2.1611
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853104-20-8 | 1,2,4-Oxadiazole,3-phenyl-5-(2-pyrrolidinyl)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: C1CNC(C1)C1=NC(=NO1)C1=CC=CC=C1
Tpsa: 50.95
Logp: 2.1611
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C1CNC(C1)C1=NC(=NO1)C1=CC=CC=C1
Tpsa:
50.95
Logp:
2.1611
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: C₃H₅Br₂N₃O
Molecular Weight: 258.90
Synonyms: None
SMILES: Br.OCC1=NN=C(Br)N1
Tpsa: 61.8
Logp: 0.6374
H Acceptors: 3
H Donors: 2
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:
C₃H₅Br₂N₃O
Molecular Weight:
258.90
Synonyms:
None
SMILES:
Br.OCC1=NN=C(Br)N1
Tpsa:
61.8
Logp:
0.6374
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₈N₂O₅
Molecular Weight: 330.34
Synonyms: None
SMILES: CCOC([C@H]([C@@]1([H])C2=CC=CC=C2OC(N)=C1C(OCC)=O)C#N)=O
Tpsa: 109.47
Logp: 2.02205
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₅
Molecular Weight:
330.34
Synonyms:
None
SMILES:
CCOC([C@H]([C@@]1([H])C2=CC=CC=C2OC(N)=C1C(OCC)=O)C#N)=O
Tpsa:
109.47
Logp:
2.02205
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₃
Molecular Weight: 186.55
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(Cl)=C(C=O)N=C1
Tpsa: 73.1
Logp: 1.4557
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:
C₆H₃ClN₂O₃
Molecular Weight:
186.55
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(Cl)=C(C=O)N=C1
Tpsa:
73.1
Logp:
1.4557
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2