CS-0325465
3-(2-Chlorophenyl)-5-(piperidin-4-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1018626-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325465-5g | In Stock | ₹ 89,239.08 |
| 10g | CS-0325465-10g | In Stock | ₹ 1,06,864.44 |
CS-0325465 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
3-(2-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
SMILES
ClC1=CC=CC=C1C2=NOC(C3CCNCC3)=N2
Tpsa
50.95
Logp
2.857
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018626-70-4 | 3-(2-Chlorophenyl)-5-(piperidin-4-yl)-1,2,4-oxadiazole | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 3-(2-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
SMILES: ClC1=CC=CC=C1C2=NOC(C3CCNCC3)=N2
Tpsa: 50.95
Logp: 2.857
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
3-(2-chlorophenyl)-5-piperidin-4-yl-1,2,4-oxadiazole
SMILES:
ClC1=CC=CC=C1C2=NOC(C3CCNCC3)=N2
Tpsa:
50.95
Logp:
2.857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 3,4-dihydroquinolin-1(2H)-yl(oxo)acetic acid
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)C(=O)O
Tpsa: 57.61
Logp: 1.0504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
3,4-dihydroquinolin-1(2H)-yl(oxo)acetic acid
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)C(=O)O
Tpsa:
57.61
Logp:
1.0504
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: 2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES: C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=CC=CS3
Tpsa: 64.94
Logp: 3.0473
H Acceptors: 5
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
2-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES:
C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=CC=CS3
Tpsa:
64.94
Logp:
3.0473
H Acceptors:
5
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: C₁₂H₉N₃O₂S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C1N=C(N)SC2=C1C=NC3=C(OC)C=CC=C23
Tpsa: 78.1
Logp: 1.7955
H Acceptors: 6
H Donors: 1
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:
C₁₂H₉N₃O₂S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C1N=C(N)SC2=C1C=NC3=C(OC)C=CC=C23
Tpsa:
78.1
Logp:
1.7955
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1